Hashing to detect identical ordering of species in a shared sublattice

Finding very low energy configurations of species on a shared sublattice is unavoidable in some problems governed by ground states of the sublattice, such as voltage curve estimation of battery cathode materials. Calculations of partial occupancy systems, most notably in first-principles calculations, require the atom species to be explicitly specified at partial occupancy sites. Brute-force calculations over all relevant configurations are becoming a realistic approach with the recent development in easily accessible universal neural network potential calculations, and detecting and removing duplicate configurations of species is critical to reduce computational cost. A digest calculation procedure inspired by hashing in computer cryptography is proposed that projects the local environments of atoms in a crystal into a scalar number ‘digest’. The digest can tolerate numerical precision errors to some extent, and configurations with the same local environments are identified by simply sorting the digest numbers and detecting crystals with very close digests.

Authors

Institutions

Publication Details

Journal
Science and Technology of Advanced Materials Methods
Published
2024-09-27
DOI
https://doi.org/10.1080/27660400.2024.2409626
Citations
1
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.12

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Hashing to detect identical ordering of species in a shared sublattice

Yoyo Hinuma
1 citations
Science and Technology of Advanced Materials Methods
Machine Learning in Materials Science
0.12
article

Hashing to detect identical ordering of species in a shared sublattice

Yoyo Hinuma
article en
1 citations

Abstract

Finding very low energy configurations of species on a shared sublattice is unavoidable in some problems governed by ground states of the sublattice, such as voltage curve estimation of battery cathode materials. Calculations of partial occupancy systems, most notably in first-principles calculations, require the atom species to be explicitly specified at partial occupancy sites. Brute-force calculations over all relevant configurations are becoming a realistic approach with the recent development in easily accessible universal neural network potential calculations, and detecting and removing duplicate configurations of species is critical to reduce computational cost. A digest calculation procedure inspired by hashing in computer cryptography is proposed that projects the local environments of atoms in a crystal into a scalar number ‘digest’. The digest can tolerate numerical precision errors to some extent, and configurations with the same local environments are identified by simply sorting the digest numbers and detecting crystals with very close digests.

Science and Technology of Advanced Materials MethodsVol. 4(1)
National Institute of Advanced Industrial Science and Technology (JP)
Japan Society for the Promotion of Science
Openalex Percentile: Top 59%
Machine Learning in Materials Science
0.12
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.