Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241559
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cs', 'Yb']
- Chemical System: Cs-Yb
- Density: 0.6815302874606737
- Atomic Density: 0.0028056941133111474
- Unit Cell Volume: 2138.5082470444663
- Molar Volume: 214.63996133537717
- Full Formula: Cs4 Yb2
- Reduced Formula: Cs2Yb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
