Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349891
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Se']
- Chemical System: C-Se
- Density: 4.683735793279345
- Atomic Density: 0.09811497047023547
- Unit Cell Volume: 40.768498230486195
- Molar Volume: 6.137840872944969
- Full Formula: C3 Se1
- Reduced Formula: C3Se
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
