Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228210
- 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: 2
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 2.2284971613955853
- Atomic Density: 0.11761020076350517
- Unit Cell Volume: 17.005327658794428
- Molar Volume: 5.120423841559065
- Full Formula: B1 C1
- Reduced Formula: BC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
