Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-48040
- 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: 3.347408992787518
- Atomic Density: 0.025043106963358017
- Unit Cell Volume: 2555.5934450801974
- Molar Volume: 24.04709914313481
- Full Formula: Cs32 Si32
- Reduced Formula: CsSi
- Formula Anonymous: AB
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
