Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214512
- 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: 1
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.7720392894724397
- Atomic Density: 0.1389894910306841
- Unit Cell Volume: 7.194788559800068
- Molar Volume: 4.332802944555368
- Full Formula: C1
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
