Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215231
- 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: 2
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9225181810177383
- Atomic Density: 0.008711211570508175
- Unit Cell Volume: 229.5891890366897
- Molar Volume: 69.13092066765971
- Full Formula: Cs2
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
