Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1416597
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['C', 'Cs']
- Chemical System: C-Cs
- Density: 3.8467660631190013
- Atomic Density: 0.04428642981825968
- Unit Cell Volume: 67.74084098246895
- Molar Volume: 13.598162653240157
- Full Formula: Cs1 C2
- Reduced Formula: CsC2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
