Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-299700
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Cs']
- Chemical System: C-Cs
- Density: 4.7020893719548695
- Atomic Density: 0.06704641746095492
- Unit Cell Volume: 59.660160102207335
- Molar Volume: 8.982047047490715
- Full Formula: Cs1 C3
- Reduced Formula: CsC3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
