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Pritish Mishra

Publications and source records attributed to Pritish Mishra.

2 recordsLinked to original sources

FOLD: Fuzzy Online Deduplication for Very Large Evolving Datasets via Approximate Nearest Neighbor Search

Fuzzy deduplication is key to constructing large language model training corpora. However, classic Locality-Sensitive Hashing (LSH) pipelines scale poorly as corpora grow and are ill-suited to continuous ingestion. The main issue is that each new document batch must be checked against the admitted corpus before insertion. As the corpus grows, the LSH buckets grow: each query can hit several large buckets and must scan the returned candidates. To solve this problem, we present RAD (Retrieval-Augmented Deduplication), an online fuzzy deduplication system that delivers both high recall and throughput for evolving datasets. RAD maintains an incrementally updated HNSW index over admitted documents, retrieving a small, high-quality candidate neighborhood for each incoming document instead of repeatedly re-scanning the accumulated corpus. RAD is the first online fuzzy deduplication system to use HNSW, leading to stable throughput as datasets grow. However, it is not easy to maintain high recall when using HNSW-style indexes. The core issue is the distance metric between graph nodes. Jaccard similarity, the metric used for fuzzy deduplication, yields low recall when applied out-of-the-box with an HNSW index. It leads to distance score crowding, making graph traversal unreliable within a bounded number of steps. RAD addresses this with a bitmap representation that provides a more discriminative, Jaccard-aligned signal during HNSW search. Across four LLM-scale datasets (LM1B, C4, RealNews, and Common Crawl), RAD preserves the scaling trajectory needed for online fuzzy deduplication: at 30M documents, it maintains 0.94-0.97 recall relative to state-of-the-art LSH solutions, and delivers up to an 8x throughput increase.

cs.DC

Data-Driven Design-Test-Make-Analyze Paradigm for Inorganic Crystals: Ultrafast Synthesis of Ternary Oxides

Data-driven methodologies hold the promise of revolutionizing inorganic materials discovery, but they often face challenges due to discrepancies between theoretical predictions and experimental validation. In this work, we present an end-to-end discovery framework that leverages synthesizability, oxidation state probability, and reaction pathway calculations to guide the exploration of transition metal oxide spaces. Two previously unsynthesized target compositions, ZnVO3 and YMoO3, passed preliminary computational evaluation and were considered for ultrafast synthesis. Comprehensive structural and compositional analysis confirmed the successful synthesis ZnVO3 in a partially disordered spinel structure, validated via Density Functional Theory (DFT). Exploration of YMoO3 led to YMoO3-x with elemental composition close to 1:1:3; the structure was subsequently identified to be Y4Mo4O11 through micro-electron diffraction (microED) analysis. Our framework effectively integrates multi-aspect physics-based filtration with in-depth characterization, demonstrating the feasibility of designing, testing, synthesizing, and analyzing (DTMA) novel material candidates, marking a significant advancement towards inorganic materials by design.

cond-mat.mtrl-sci