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Solid State Physics Python Packages

Python packages with the GitHub topic solid-state-physics. Sorted by relevance, with stars and monthly downloads.
zerothi
sisl

Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations

13K 224 65
abinit
abipy

Open-source library for analyzing the results produced by ABINIT

4K 140 108
dean0x7d
pybinding

Scientific Python package for tight-binding calculations in solid state physics

2K 210 75
magnopy
magnopy

Magnons with python

1K 10 4
osscar-org
widget-bandsplot

A Jupyter widget to plot band structure and density of states.

1K 17 6
danielpozsar
grogupy

Python package calculating relativistic magnetic interactions for the generalised Heisenberg model.

794 0 1
triqs
solid-dmft

solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.

617 42 28
bjmorgan
lattice-mc

Lattice gas Monte Carlo simulation code

598 36 7
dylanljones
lattpy

Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.

527 45 11
anoopkcn
wyckoff

A package for working with Wyckoff positions in crystallography

514 3 0
by256
rdfpy

rdfpy is a Python package for computing 2D and 3D radial distribution functions.

468 31 13
cubos-d
ruspectroscopy-tools

C extension module (for python) to generate gamma and E matrices in RUS (Resonant Ultrasound Spectroscopy)

429 3 0
Cloudiiink
pyw90

A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization.

397 47 5
momentoscope
hextof-processor

Code for preprocessing data from the HEXTOF instrument at FLASH, DESY in Hamburg (DE)

315 7 4
symmy596
polypy

polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories

308 14 1
aplowman
bravais

A simple package for representing Bravais lattices in Python.

285 2 2
MineralsCloud
cij

Semiemperical quasiharmonic thermal elasticity

191 21 5
alejandrojuria
tightbinder

General purpose Slater-Koster tight-binding library for electronic structure calculations

189 21 5
MineralsCloud
phonon-gas-model

Free energy calculation using phonon gas model

174 16 3
lmmentel
aseqe

Python API for the Quantum Espresso software

158 22 15
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