Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5428
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 3.5380190119575796
- Atomic Density: 0.171703651095208
- Unit Cell Volume: 23.295951917656307
- Molar Volume: 3.5072875396579555
- Full Formula: B2 N2
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
