Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222168
- 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', 'Yb']
- Chemical System: Cs-Yb
- Density: 1.8737726946097095
- Atomic Density: 0.0073765586989487245
- Unit Cell Volume: 271.1291378031102
- Molar Volume: 81.63889159938833
- Full Formula: Cs1 Yb1
- Reduced Formula: CsYb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
