Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344531
- 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: ['B', 'C']
- Chemical System: B-C
- Density: 2.887757006583806
- Atomic Density: 0.1484998147461095
- Unit Cell Volume: 26.936060538787945
- Molar Volume: 4.0553187021115615
- Full Formula: B1 C3
- Reduced Formula: BC3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
