New home page: one search across every database by formula, chemical system, element or space group, with a periodic-table selector shaded by database coverage.
Database catalog built from the databases that load, with entry counts and category filters.
Featured structure on the home page: SmCo5 from the RE-TM magnet database, drawn with its DFT spin moments.
Anonymous usage counts (visits, page views and file downloads) at /usage.
Dated changelog and citation metadata for archiving releases on Zenodo.
Site typeface changed to IBM Plex Sans.
v0.6.1
One contact block and maintainer credit on every page.
v0.6.0
RE-TM magnet database: rare-earth transition-metal compounds from AI generation, ML screening and spin-polarized DFT, with site-resolved magnetic moments and VASP input downloads.
v0.5.1
HEM database: updated search and energy units.
v0.5.0
HEM comparison viewer: each experimental structure beside its MACE, MACE-OFF, UMA and GAFF-based relaxations.
v0.4.0
Electride database: wildcard chemical-system search and binary and ternary convex hull plots.
v0.3.0
Ab-PXRD-Solver results: run records with fit metrics, plots, logs and CIF visualization.
v0.2.0
High Energy Materials database: 14,225 energetic organic crystal structures for benchmarking machine-learned interatomic potentials.
v0.1.1
CIF download, including symmetrized structures.
v0.1.0
First release: LEGO-xtal sp² carbon and inorganic electride databases, with query pages and a JSmol structure viewer.