Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218615
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ba', 'Cs']
- Chemical System: Ba-Cs
- Density: 1.3479486684540034
- Atomic Density: 0.006007817761645989
- Unit Cell Volume: 332.8995784073269
- Molar Volume: 100.23840600567894
- Full Formula: Cs1 Ba1
- Reduced Formula: CsBa
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
