Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-649071
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['Cs', 'Si']
- Chemical System: Cs-Si
- Density: 3.349076890959166
- Atomic Density: 0.025055585077746363
- Unit Cell Volume: 2554.320715377863
- Molar Volume: 24.03512327217092
- Full Formula: Cs32 Si32
- Reduced Formula: CsSi
- Formula Anonymous: AB
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
