Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1219411
- 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', 'K']
- Chemical System: Cs-K
- Density: 0.9906325327487081
- Atomic Density: 0.006936742355687717
- Unit Cell Volume: 288.3197756883847
- Molar Volume: 86.81511365435394
- Full Formula: Cs1 K1
- Reduced Formula: CsK
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
