Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-954012
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['B', 'Cs', 'Re']
- Chemical System: B-Cs-Re
- Density: 5.7776131749167465
- Atomic Density: 0.031637884128421126
- Unit Cell Volume: 94.82302886699755
- Molar Volume: 19.034587570886753
- Full Formula: Cs1 Re1 B1
- Reduced Formula: CsReB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
