Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-322527
- 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: 8
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 3.0194313583763104
- Atomic Density: 0.15661979437062645
- Unit Cell Volume: 51.07911188459825
- Molar Volume: 3.8450700208104944
- Full Formula: B6 N2
- Reduced Formula: B3N
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
