Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349411
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Cs']
- Chemical System: C-Cs
- Density: 4.595535171879206
- Atomic Density: 0.06552707641586523
- Unit Cell Volume: 61.04346811712068
- Molar Volume: 9.190308936996823
- Full Formula: Cs1 C3
- Reduced Formula: CsC3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
