- fix the error handling in cases ChemEnv cannot determine a coordination environment and we use coordination numbers instead for the cation-anion mode
0.2.8
- fix issue while saving files
0.2.7
- compatible with atomate2
0.2.5
- compatible with latest pymatgen version
0.2.4
- fixing linting errors due to new mypy versions
0.2.3
- bonding and antibonding contributions will now be integrated and a percentage of antibonding interactions below Efermi will be given.