Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214786
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.890520601401701
- Atomic Density: 0.00856622584890011
- Unit Cell Volume: 3385.3882108097296
- Molar Volume: 70.30098045772672
- Full Formula: Cs29
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
