Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1234835
- 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', 'N']
- Chemical System: B-N
- Density: 3.8956671786164674
- Atomic Density: 0.18906067936873916
- Unit Cell Volume: 10.578614266477118
- Molar Volume: 3.1852952079234673
- Full Formula: B1 N1
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
