Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326261
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.28718323557862
- Atomic Density: 0.17348295837214336
- Unit Cell Volume: 11.528509882277552
- Molar Volume: 3.471315463206323
- Full Formula: B1 C1
- Reduced Formula: BC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
