Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1284616
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 38
- Number of elements: 3
- Element list: ['Cs', 'Li', 'Si']
- Chemical System: Cs-Li-Si
- Density: 1.9803449068402181
- Atomic Density: 0.01311275524742354
- Unit Cell Volume: 2897.941682200347
- Molar Volume: 45.9258229591623
- Full Formula: Cs24 Li6 Si8
- Reduced Formula: Cs12Li3Si4
- Formula Anonymous: A3B4C12
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
