Metadata-Version: 2.1
Name: piro
Version: 2021.10.6.post1
Summary: piro is software designed to assist in planning of synthesis pathways for inorganics
Home-page: UNKNOWN
Author: AMDD - Toyota Research Institute
Author-email: murat.aykol@tri.global
Maintainer: Joseph Montoya
Maintainer-email: joseph.montoya@tri.global
License: UNKNOWN
Keywords: materials,battery,chemistry,science,density functional theory,energy,AI,artificial intelligence,sequential learning,active learning
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: Apache Software License
Classifier: Operating System :: OS Independent
Description-Content-Type: text/markdown
Requires-Dist: matminer (==0.7.4)
Requires-Dist: scikit-learn (==0.24.2)
Requires-Dist: plotly (==5.2.1)
Requires-Dist: pymongo (==3.12.0)
Requires-Dist: pydantic (==1.8.2)
Provides-Extra: tests
Requires-Dist: pytest ; extra == 'tests'
Requires-Dist: pytest-cov ; extra == 'tests'
Requires-Dist: coveralls ; extra == 'tests'


The piro software package enables prediction and planning of synthesis pathways
and determination of pareto-optimal frontiers for synthesis of
specific inorganic materials.


