Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222144
- 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: ['Cs', 'Rb']
- Chemical System: Cs-Rb
- Density: 1.1411358550871042
- Atomic Density: 0.0062938850689820665
- Unit Cell Volume: 317.7687514277199
- Molar Volume: 95.682407511359
- Full Formula: Cs1 Rb1
- Reduced Formula: CsRb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
