Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305177
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 2.964283952301107
- Atomic Density: 0.15644176568384854
- Unit Cell Volume: 12.784309811753072
- Molar Volume: 3.849445660291305
- Full Formula: B1 C1
- Reduced Formula: BC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
