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pypi

rapmat

TUI tool for rapid crystal structure prediction using MLIPs

Latest release
22h ago
Releases
48
Known CVEs
0
First release
Mar 17, 2026
License
unknown
View on Pypi
Repository

Source

milevevvvv/rapmat
Stars
3
Forks
0
Open issues
22
Language
Python
  • crystal-structure-prediction
  • machine-learning-interatomic-potentials
  • materials-design
  • materials-science

Security score

No OpenSSF Scorecard available for this repository.

Packages from this repo

No other tracked packages from this repository.

Insights

Activity

Total releases
48
Last 12 months
48
Cadence
~daily
Dependencies
24

Releases per month

last 12 months

Release mix

  • minor 1
  • patch 44
  • pre 2
48 releases
Dependencies

Depends on

0.2.2
  • pypi ase >=3.27.0
  • pypi chemparse >=0.3.2
  • pypi dscribe ==2.1.2
  • pypi filelock >=3.13.0
  • pypi matplotlib >=3.8.0
  • pypi matscipy >=1.2.0
  • pypi mattersim >=1.2.0
  • pypi nequip >=0.16.2
  • pypi numba >=0.63.1
  • pypi phonopy >=2.47.1
1–10 of 24

Used by

Nothing tracked depends on this yet.

Releases
Version Released
0.2.2 patch
0.2.1 patch
0.2.0 minor
0.1.43 patch
0.1.42 patch
0.1.41 patch
0.1.40 patch
0.1.39 patch
0.1.38 patch
0.1.37 patch
0.1.36 patch
0.1.35 patch
0.1.34 patch
0.1.33 patch
0.1.32 patch
0.1.31 patch
0.1.30 patch
0.1.29 patch
0.1.28 patch
0.1.27 patch
1–20 of 48