arXiv subjects

A. A. Aczel

Publications and source records attributed to A. A. Aczel.

At least 19 recordsLinked to original sources

arXiv2026

Influence of controlled disorder on the dipolar spin ice state of Ho-based pyrochlores

Pyrochlore magnets of the form $R_2B_2$O$_7$, in which rare-earth ions on the $R$-site form a three-dimensional network of corner-sharing tetrahedra, provide a canonical setting for geometrical frustration. Ho-based pyrochlores host a dipolar spin-ice ground state, characterized by Ising moments constrained by the ice rules and elementary excitations analogous to magnetic monopoles. Here we examine how controlled chemical disorder influences this state by introducing site mixing on the non-magnetic $B$-site in two compounds. Ho$_2$GaSbO$_7$ contains only Ga$^{3+}$/Sb$^{5+}$ charge disorder, whereas Ho$_2$ScSbO$_7$ exhibits both charge and substantial size disorder arising from the large ionic-radius mismatch between Sc$^{3+}$ and Sb$^{5+}$. Although both materials retain the pyrochlore structure, neutron scattering measurements reveal a reduced correlation length for the $R/B$-site cation ordering and enhanced local structural distortions in Ho$_2$ScSbO$_7$. Despite these structural differences, bulk thermodynamic measurements and magnetic diffuse scattering demonstrate that both systems exhibit the defining signatures of a dipolar spin-ice state. Low-energy inelastic neutron spectroscopy further uncovers broad magnetic excitations that develop within the dipolar spin-ice regime, a feature absent in pristine Ho pyrochlores and indicative of disorder-induced splitting of the non-Kramers ground-state doublet. Together, these results show that controlled disorder generates tunable transverse-field-driven quantum fluctuations in Ho-based pyrochlores, although the dipolar spin-ice state is remarkably robust to this disorder.

cond-mat.str-el↗

arXiv2025

Incommensurate magnetic order drives singular angular magnetoresistance in a Weyl semimetal

We demonstrate that a multi-$\mathbf{k}$ incommensurate magnetic state in the Weyl semimetal CeAlGe gives rise to singular angular magnetoresistance (SAMR), an electrical-transport signature that detects the magnetic-field direction with exceptional precision. In contrast, the sister compound CeAlSi shows neither multi-$\mathbf{k}$ order nor SAMR. Both phenomena emerge upon $\sim57\%$ Ge substitution in CeAlSi$_{1-x}$Ge$_x$ and coincide with electronic-structure changes that soften the single-ion in-plane anisotropy and enhance Weyl-mediated magnetic interactions. These results reveal a direct connection between band topology, electronic transport, and collective magnetism in Weyl semimetals.

cond-mat.str-el↗

arXiv2025

Novel bipartite entanglement in the quantum dimer magnet Yb$_2$Be$_2$SiO$_7$

The quantum dimer magnet, with antiferromagnetic intradimer and interdimer Heisenberg exchange between spin-1/2 moments, is known to host an up/down - down/up singlet ground state when the intradimer exchange is dominant. Rare-earth-based quantum dimer systems with strong spin-orbit coupling offer the opportunity for tuning their magnetic properties by using magnetic anisotropy as a control knob. Here, we present bulk characterization and neutron scattering measurements of the quantum dimer magnet Yb$_2$Be$_2$SiO$_7$. We find that the Yb$^{3+}$ ions can be described by an effective spin-1/2 model at low temperatures and the system does not show signs of magnetic order down to 50 mK. The magnetization, heat capacity, and neutron spectroscopy data can be well-described by an isolated dimer model with highly anisotropic exchange that stabilizes a singlet ground state with a wavefunction up/up - down/down or up/up + down/down. Our results show that strong spin-orbit coupling can induce novel entangled states of matter in quantum dimer magnets.

cond-mat.str-el↗

arXiv2025

Competing Pair Density Wave and Uniform $d$-wave Superconductivity in Phase Separated 214 Cuprates at the 1/8 Anomaly

Compelling evidence exists for electronic phase separation in cuprate high-$T_c$ superconductors, emerging near 1/8 hole doping. At these dopings and low temperatures, intertwined charge and spin stripes coexist with more uniformly doped regions in the two-dimensional (2$D$) copper-oxide planes. Each region is capable of developing superconducting pairing, either as a pair density wave (PDW) within the stripes or as a uniform $d$-wave condensate ($d$-SC) in the more homogeneous regions. Using neutron scattering on single crystals of La$_{1.875-y}$Nd$_{y}$Sr$_{0.125}$CuO$_4$, we demonstrate that the onset temperatures for spin stripe order ($T_N$) and superconductivity ($T_c$) merge as the average ordered moment vanishes in LSCO ($y = 0$), whereas Nd doping stabilizes static stripe order and suppresses $T_c$. Because the spin stripes possess the same in-plane periodicity (8$a$) as the PDW and establish the framework in which the PDW resides, the stabilization of spin stripe order enhances PDW correlations. Thus, the competition between $d$-wave pairing in the uniform regions and PDW pairing in the stripe-ordered regions can be controlled by the Nd concentration in La$_{1.875-y}$Nd$_{y}$Sr$_{0.125}$CuO$_4$, allowing the superconducting $T_c$ to vary by nearly an order of magnitude at a fixed 1/8 hole doping.

cond-mat.str-el↗

arXiv2024

Incident Beamline Design for a Modern Cold Triple Axis Spectrometer at the High Flux Isotope Reactor

A modern cold triple axis spectrometer is being planned for the High Flux Isotope Reactor (HFIR) at Oak Ridge National Laboratory. Here, we describe the design of an incident beamline that will put a flux of $\sim 10^8\mathrm{\frac{n}{cm^2 s}}$ on a sample with an area of 2 cm x 2 cm. It takes current physical constraints at HFIR into account and it can accommodate both single and multiplexed analyzer-detector secondary spectrometers and large superconducting magnets. The proposed incident beamline includes a multi-channel guide with horizontal focusing, a neutron velocity selector, components to facilitate an incident beam polarization option, and a double-focusing pyrolytic graphite monochromator. This work describes the process of optimizing the guide system and monochromator and summarizes the expected performance of the incident beamline for non-polarized operation.

physics.ins-det↗

arXiv2024

Magnetic properties of the quasi-XY Shastry-Sutherland magnet Er$_2$Be$_2$SiO$_7$

Polycrystalline and single crystal samples of the insulating Shastry-Sutherland compound Er$_2$Be$_2$SiO$_7$ were synthesized via a solid-state reaction and the floating zone method respectively. The crystal structure, Er single ion anisotropy, zero-field magnetic ground state, and magnetic phase diagrams along high-symmetry crystallographic directions were investigated by bulk measurement techniques, x-ray and neutron diffraction, and neutron spectroscopy. We establish that Er$_2$Be$_2$SiO$_7$ crystallizes in a tetragonal space group with planes of orthogonal Er dimers and a strong preference for the Er moments to lie in the local plane perpendicular to each dimer bond. We also find that this system has a non-collinear ordered ground state in zero field with a transition temperature of 0.841 K consisting of antiferromagnetic dimers and in-plane moments. Finally, we mapped out the $H-T$ phase diagrams for Er$_2$Be$_2$SiO$_7$ along the directions $H \parallel$ [001], [100], and [110]. While an increasing in-plane field simply induces a phase transition to a field-polarized phase, we identify three metamagnetic transitions before the field-polarized phase is established in the $H \parallel$ [001] case. This complex behavior establishes insulating Er$_2$Be$_2$SiO$_7$ and other isostructural family members as promising candidates for uncovering exotic magnetic properties and phenomena that can be readily compared to theoretical predictions of the exactly soluble Shastry-Sutherland model.

cond-mat.str-el↗

arXiv2023

$μ$SR Study of the Dipole-Octupole Quantum Spin Ice Candidate Ce$_2$Zr$_2$O$_7$

The Ce$^{3+}$ pseudospin-1/2 degrees of freedom in Ce$_2$Zr$_2$O$_7$ possess both dipolar and octupolar character which enables the possibility of novel quantum spin liquid ground states in this material. Here we report new muon spin relaxation and rotation ($μ$SR) measurements on single crystal samples of Ce$_2$Zr$_2$O$_7$ in zero magnetic field and in magnetic fields directed along the $[1,\bar{1},0]$ and $[1,1,1]$ crystallographic directions, and for magnetic fields directed both longitudinal and transverse to the direction of muon polarization. Our zero-field results show no signs of magnetic ordering or spin freezing, consistent with earlier zero-field $μ$SR measurements on a powder sample of Ce$_2$Zr$_2$O$_7$, and also with the expectations for a quantum spin ice. However, we measure a more gentle relaxation rate for Ce$_2$Zr$_2$O$_7$ in zero-field at low temperatures than was previously reported. This difference in relaxation rate is likely due to the low oxidation, and correspondingly, the high stoichiometry of our single crystal samples. Longitudinal field measurements confirm that the magnetic dipole moments in Ce$_2$Zr$_2$O$_7$ remain dynamic at $T = 0.1$ $\mathrm{K}$. For both $[1,\bar{1},0]$ and $[1,1,1]$ magnetic fields, our $μ$SR Knight shift measurements show a field-induced leveling off of the magnetic susceptibility at low temperature which is qualitatively consistent with corresponding calculations using the numerical-linked-cluster method in combination with recent estimates for the nearest-neighbour exchange parameters of Ce$_2$Zr$_2$O$_7$.

cond-mat.str-el↗

arXiv2023

Random Fields from Quenched Disorder in an Archetype for Correlated Electrons: the Parallel Spin Stripe Phase of La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ at the 1/8 Anomaly

The parallel stripe phase is remarkable both in its own right, and in relation to the other phases it co-exists with. Its inhomogeneous nature makes such states susceptible to random fields from quenched magnetic vacancies. We argue this is the case by introducing low concentrations of nonmagnetic Zn impurities (0-10%) into La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ (Nd-LSCO) with $x$ = 0.125 in single crystal form, well below the percolation threshold of $\sim$ 41% for two-dimensional (2D) square lattice. Elastic neutron scattering measurements on these crystals show clear magnetic quasi-Bragg peaks at all Zn dopings. While all the Zn-doped crystals display order parameters that merge into each other and the background at $\sim$ 68 K, the temperature dependence of the order parameter as a function of Zn concentration is drastically different. This result is consistent with meandering charge stripes within the parallel stripe phase, which are pinned in the presence of quenched magnetic vacancies. In turn it implies vacancies that preferentially occupy sites within the charge stripes, and hence that can be very effective at disrupting superconductivity in Nd-LSCO ($x$ = 0.125), and, by extension, in all systems exhibiting parallel stripes.

cond-mat.supr-con↗

arXiv2023

Spin-orbital order and excitons in magnetoresistive HoBi

The magnetism of the rock-salt $fcc$ rare-earth monopnictide HoBi, a candidate topological material with extreme magnetoresistance, is investigated. From the Ho$^{3+}$ non-Kramers $J$=8 spin-orbital multiplet, the cubic crystal electric field yields six nearly degenerate low-energy levels. These constitute an anisotropic magnetic moment with a Jahn-Teller-like coupling to the lattice. In the cubic phase for $T>T_N~=~5.72(1)~K$, the paramagnetic neutron scattering is centered at $\mathbf{k}=(\frac{1}{2}\frac{1}{2}\frac{1}{2})$ and was fit to dominant antiferromagnetic interactions between Ho spins separated by $\{100\}$ and ferromagnetic interactions between spins displaced by $\{\frac{1}{2}\frac{1}{2}0\}$. For $T<T_N$, a type-II AFM long-range order with $\mathbf{k}=(\frac{1}{2}\frac{1}{2}\frac{1}{2})$ develops along with a tetragonal lattice distortion. While neutron diffraction from a multi-domain sample cannot unambiguously determine the spin orientation within a domain, the bulk magnetization, structural distortion, and our measurements of the magnetic excitations all show the easy axis coincides with the tetragonal axis. The weakly dispersive excitons for $T<T_N$ can be accounted for by a spin Hamiltonian that includes the crystal electric field and exchange interactions within the Random Phase Approximation.

cond-mat.str-el↗

arXiv2022

Understanding the Anomalous Hall effect in Co$_{1/3}$NbS$_{2}$ from crystal and magnetic structures

A large anomalous Hall effect (AHE) has recently been observed in the intercalated transition metal dichalcogenide (TMDC) Co$_{1/3}$NbS$_{2}$ below a known magnetic phase transition at $T_N$ = 29 K. The spins in this material are widely believed to order in a highly symmetric collinear antiferromagnetic configuration, causing extensive debate about how reports of an AHE can be reconciled with such a state. In this article, we address this controversy by presenting new neutron diffraction data on single crystals of Co$_{1/3}$NbS$_{2}$ and an analysis that implies that moments in this material order into a non-collinear configuration, but one that maintains the same refelction symmetries as the collinear phase. We present new transport and magneto-optic Kerr measurements which show that AHE signatures persist below $T_N$ to temperatures as low as $T$ = 5 K and firmly associate them with the long-range antiferromagnetic order. Finally, we show that these AHE signatures can be quantitatively reproduced by density functional theory (DFT) calculations based on the lattice and spin state determined with neutron diffraction. These combined findings establishes the veracity of the 'crystal Hall effect' picture, which shows how such effects can emerge from the shape of magnetic orbitals in compounds containing chiral lattice symmetry regardless of the symmetry of the ordered spin configuration. These results illuminate a new path for the discovery of anomalous Hall materials and motivate a targeted study of the transport properties of intercalated TMDCs and other compounds containing antiferromagnetic order and chiral lattice symmetry.

cond-mat.mtrl-sci↗

arXiv2022

Spin-orbit coupling controlled ground states in the double perovskite iridates A2BIrO6 (A = Ba, Sr; B = Lu, Sc)

Iridates with the 5$d^4$ electronic configuration have attracted recent interest due to reports of magnetically-ordered ground states despite longstanding expectations that their strong spin-orbit coupling would generate a $J = 0$ electronic ground state for each Ir$^{5+}$ ion. The major focus of prior research has been on the double perovskite iridates Ba$_2$YIrO$_6$ and Sr$_2$YIrO$_6$, where the nature of the ground states (i.e. ordered vs non-magnetic) is still controversial. Here we present neutron powder diffraction, high energy resolution fluorescence detected x-ray absorption spectroscopy (HERFD-XAS), resonant inelastic x-ray scattering (RIXS), magnetic susceptibility, and muon spin relaxation data on the related double perovskite iridates Ba$_2$LuIrO$_6$, Sr$_2$LuIrO$_6$, Ba$_2$ScIrO$_6$, and Sr$_2$ScIrO$_6$ that enable us to gain a general understanding of the electronic and magnetic properties for this family of materials. Our HERFD-XAS and RIXS measurements establish $J = 0$ electronic ground states for the Ir$^{5+}$ ions in all cases, with similar values for Hund's coupling $J_{\rm H}$ and the spin-orbit coupling constant $λ_{\rm SOC}$. Our bulk susceptibility and muon spin relaxation data find no evidence for long-range magnetic order or spin freezing, but they do reveal weak magnetic signals that are consistent with extrinsic local moments. Our results indicate that the large $λ_{\rm SOC}$ is the key driving force behind the electronic and magnetic ground states realized in the 5$d^4$ double perovskite iridates, which agrees well with conventional wisdom.

cond-mat.str-el↗

arXiv2022

Magnetic order and spin liquid behavior in [Mo3+]^{11+} triangular magnets

Molecular magnets based on [Mo$_3$]$^{11+}$ units with one unpaired electron per trimer have attracted recent interest due to the identification of quantum spin liquid candidacy in some family members. Here, we present comprehensive measurements on polycrystalline samples of ZnScMo$_3$O$_8$, MgScMo$_3$O$_8$, and Na$_3$Sc$_2$Mo$_5$O$_{16}$ with the same Mo$_3$O$_{13}$ magnetic building blocks. The crystal structures are characterized with x-ray or neutron powder diffraction and the magnetic ground states are determined by performing ac and dc susceptibility, specific heat, neutron powder diffraction, and $μ$SR measurements. Our work indicates that ZnScMo$_3$O$_8$ and MgScMo$_3$O$_8$ have ferromagnetic Curie-Weiss temperatures of 18.5 K and 11.9 K, ordered ground states with net moments (low-moment ferromagnetism or canted antiferromagnetism), and zero field ordering temperatures of $T_c =$ 6 K and $<$ 2 K respectively. On the other hand, Na$_3$Sc$_2$Mo$_5$O$_{16}$ hosts a dynamical magnetic ground state with no evidence for magnetic ordering or spin freezing down to 20 mK despite an antiferromagnetic Curie-Weiss temperature of -36.2 K, and therefore is a candidate for quantum spin liquid behavior. By comparing the present results to past work on the same family of materials, we construct a phase diagram which illustrates that the magnetic ground states of these Mo-based molecular magnets are very sensitive to small changes in the nearest neighbor Mo-Mo distance.

cond-mat.str-el↗

arXiv2022

Flat-Band Itinerant Antiferromagnetism in the Kagome Metal CoSn1-xInx

Destructive interference of electron hopping on the frustrated kagome lattice generates Dirac nodes, saddle points, and flat bands in the electronic structure. The latter provides the narrow bands and a peak in the density of states that can generate correlated electron behavior when the Fermi level lies within them. In the kagome metal CoSn, this alignment is not realized, and the compound is a Pauli paramagnet. Here we show that replacing part of the tin with indium (CoSn1-xInx) moves the Fermi energy into the flat band region, with support from band structure calculations, heat capacity measurements, and angle resolved photoemission spectroscopy. The associated instability results in the emergence of itinerant antiferromagnetism with a Neel temperature up to 30K. Long range magnetic order is confirmed by neutron diffraction measurements, which indicate an ordered magnetic moment of 0.1-0.2 Bohr magnetons per Co (for x = 0.4). Thus, CoSn1-xInx provides a rare example of an itinerant antiferromagnet with a small ordered moment. This work provides clear evidence that flat bands arising from frustrated lattices in bulk crystals represent a viable route to new physics, evidenced here by the emergence of magnetic order upon introducing a non-magnetic dopant into a non-magnetic kagome metal.

cond-mat.str-el↗

arXiv2021

Highly tunable magnetic phases in transition metal dichalcogenide Fe$_{1/3+δ}$NbS$_2$

Layered transition metal dichalcogenides (TMDCs) host a plethora of interesting physical phenomena ranging from charge order to superconductivity. By introducing magnetic ions into 2H-NbS$_2$, the material forms a family of magnetic intercalated TMDCs T$_x$NbS$_2$ (T = 3d transition metal). Recently, Fe$_{1/3+δ}$NbS$_2$ has been found to possess intriguing resistance switching and magnetic memory effects coupled to the Néel temperature of T$_N \sim 45$ K [1,2]. We present comprehensive single crystal neutron diffraction measurements on under-intercalated ($δ\sim -0.01$), stoichiometric, and over-intercalated ($δ\sim 0.01$) samples. Magnetic defects are usually considered to suppress magnetic correlations and, concomitantly, transition temperatures. Instead, we observe highly tunable magnetic long-ranged states as the Fe concentration is varied from under-intercalated to over-intercalated, that is from Fe vacancies to Fe interstitials. The under- and over- intercalated samples reveal distinct antiferromagnetic stripe and zig-zag orders, associated with wave vectors $k_1$ = (0.5, 0, 0) and $k_2$ = (0.25, 0.5, 0), respectively. The stoichiometric sample shows two successive magnetic phase transitions for these two wave vectors with an unusual rise-and-fall feature in the intensities connected to $k_1$. We ascribe this sensitive tunability to the competing next nearest neighbor exchange interactions and the oscillatory nature of the Ruderman-Kittel-Kasuya-Yosida (RKKY) mechanism. We discuss experimental observations that relate to the observed intriguing switching resistance behaviors. Our discovery of a magnetic defect tuning of the magnetic structure in bulk crystals Fe$_{1/3+δ}$NbS$_2$ provides a possible new avenue to implement controllable antiferromagnetic spintronic devices.

cond-mat.mtrl-sci↗

arXiv2021

Absence of moment fragmentation in the mixed $B$-site pyrochlore Nd$_{2}$GaSbO$_{7}$

Nd-based pyrochlore oxides of the form Nd$_{2}B_{2}$O$_{7}$ have garnered a significant amount of interest owing to the moment fragmentation physics observed in Nd$_{2}$Zr$_{2}$O$_{7}$ and speculated in Nd$_{2}$Hf$_{2}$O$_{7}$. Notably this phenomenon is not ubiquitous in this family, as it is absent in Nd$_{2}$Sn$_{2}$O$_{7}$, which features a smaller ionic radius on the $B$-site. Here, we explore the necessary conditions for moment fragmentation in the Nd pyrochlore family through a detailed study of the mixed $B$-site pyrochlore Nd$_{2}$GaSbO$_{7}$. The $B$-site of this system is characterized by significant disorder and an extremely small average ionic radius. Similarly to Nd$_{2}$Sn$_{2}$O$_{7}$, we find no evidence for moment fragmentation through our bulk characterization and neutron scattering experiments, indicating that chemical pressure (and not necessarily the $B$-site disorder) plays a key role in the presence or absence of this phenomenon in this material family. Surprisingly, the presence of significant $B$-site disorder in Nd$_{2}$GaSbO$_{7}$ does not generate a spin glass ground state and instead the same all-in-all-out magnetic order identified in other Nd pyrochlores is found here.

cond-mat.str-el↗

arXiv2020

Domain wall patterning and giant response functions in ferrimagnetic spinels

The manipulation of mesoscale domain wall phenomena has emerged as a powerful strategy for designing ferroelectric responses in functional devices, but its full potential has not yet been realized in the field of magnetism. We show that mechanically strained samples of Mn$_3$O$_4$ and MnV$_2$O$_4$ exhibit a stripe-like patterning of the bulk magnetization below known magnetostructural transitions, similar to the structural domains reported in ferroelectric materials. Building off our previous magnetic force microscopy data, we use small angle neutron scattering to show that these patterns extend to the bulk, and demonstrate an ability to manipulate the domain walls via applied magnetic field and mechanical stress. We then connect these domains back to the anomalously large magnetoelastic and magnetodielectric response functions reported in these materials, directly correlating local and macroscopic measurements on the same crystals.

cond-mat.mtrl-sci↗

arXiv2020

Helical magnetic order and Fermi surface nesting in non-centrosymmetric ScFeGe

An investigation of the structural, magnetic, thermodynamic, and charge transport properties of non-centrosymmetric hexagonal ScFeGe reveals it to be an anisotropic metal with a transition to a weak itinerant incommensurate helimagnetic state below $T_N = 36$ K. Neutron diffraction measurements discovered a temperature and field independent helical wavevector \textbf{\textit{k}} = (0 0 0.193) with magnetic moments of 0.53 $μ_{B}$ per formula unit confined to the {\it ab}-plane. Density functional theory calculations are consistent with these measurements and find several bands that cross the Fermi level along the {\it c}-axis with a nearly degenerate set of flat bands just above the Fermi energy. The anisotropy found in the electrical transport is reflected in the calculated Fermi surface, which consists of several warped flat sheets along the $c$-axis with two regions of significant nesting, one of which has a wavevector that closely matches that found in the neutron diffraction. The electronic structure calculations, along with a strong anomaly in the {\it c}-axis conductivity at $T_N$, signal a Fermi surface driven magnetic transition, similar to that found in spin density wave materials. Magnetic fields applied in the {\it ab}-plane result in a metamagnetic transition with a threshold field of $\approx$ 6.7 T along with a sharp, strongly temperature dependent, discontinuity and a change in sign of the magnetoresistance for in-plane currents. Thus, ScFeGe is an ideal system to investigate the effect of in-plane magnetic fields on an easy-plane magnetic system, where the relative strength of the magnetic interactions and anisotropies determine the topology and magnetic structure.

cond-mat.mtrl-sci↗

arXiv2020

Structural, electronic, and magnetic properties of nearly-ideal $J_{\rm eff}$ $=$ 1/2 iridium halides

Heavy transition metal magnets with $J_{\rm eff}$ $=$ 1/2 electronic ground states have attracted recent interest due to their penchant for hosting new classes of quantum spin liquids and superconductors. Unfortunately, model systems with ideal $J_{\rm eff}$ $=$ 1/2 states are scarce due to the importance of non-cubic local distortions in most candidate materials. In this work, we identify a family of iridium halide systems [i.e. K$_2$IrCl$_6$, K$_2$IrBr$_6$, (NH$_4$)$_2$IrCl$_6$, and Na$_2$IrCl$_6 \cdotp $ 6(H$_2$O)] with Ir$^{4+}$ electronic ground states in extremely close proximity to the ideal $J_{\rm eff}$ $=$ 1/2 limit, despite a variation in the low-temperature global crystal structures. We also find ordered magnetic ground states for the three anhydrous systems, with single crystal neutron diffraction on K$_2$IrBr$_6$ revealing Type-I antiferromagnetism. This spin configuration is consistent with expectations for significant Kitaev exchange in a face-centered-cubic magnet.

cond-mat.str-el↗