Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239796
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'Cs']
- Chemical System: Bi-Cs
- Density: 1.3100609249266588
- Atomic Density: 0.004984951009212564
- Unit Cell Volume: 1203.6226612681949
- Molar Volume: 120.8064181347145
- Full Formula: Cs4 Bi2
- Reduced Formula: Cs2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
