Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347013
- 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', 'N']
- Chemical System: B-N
- Density: 2.910471944080735
- Atomic Density: 0.15096800135523775
- Unit Cell Volume: 26.495680966112374
- Molar Volume: 3.9890180077495376
- Full Formula: B3 N1
- Reduced Formula: B3N
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
