Reverse Dependencies of mp-api

The following projects have a declared dependency on mp-api:

• aimsgb — aimsgb is a python library for generatng the atomic coordinates of periodic grain boundaries.Copyright © 2018 The Regents of the University of California.All Rights Reserved. See more in Copyright.
• atomate2 — atomate2 is a library of materials science workflows
• crystal-toolkit — no summary
• lightshow — A one-stop-shop for writing computational spectroscopy input files
• matbench-genmetrics — Generative materials benchmarking metrics, inspired by CDVAE.
• materialsml — A Machine Learning package for materials informatics
• mkite-db — mkite: distributed computing platform for high-throughput materials simulations
• mlbands — A Python package that implements automatic prediction of electronic band gaps for a set of materials based on training data
• mp-time-split — Use Materials Project time-splits for generative modeling benchmarking.
• py4DSTEM — An open source python package for processing and analysis of 4D STEM data.
• pydmclab — Package to facilitate DFT calculations and analysis
• pyiron-atomistics — An interface to atomistic simulation codes including but not limited to GPAW, LAMMPS, S/Phi/nX and VASP.
• pymatviz — A toolkit for visualizations in materials informatics
• pytaser — TAS prediction tool
• reaction-network — Reaction-network is a Python package for synthesis planning and predicting chemical reaction pathways in inorganic materials synthesis.
• robocrys — Automatic generation of crystal structure descriptions
• simmate — Simmate is a toolbox for computational materials research.
• VASPsol — A VASPsol python helper package to simplify calculations and analysis