Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-312868
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 2.9060895128057553
- Atomic Density: 0.15074068190211398
- Unit Cell Volume: 26.535636893280525
- Molar Volume: 3.995033513189611
- Full Formula: B3 N1
- Reduced Formula: B3N
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
