Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57695
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 3.4522043987762077
- Atomic Density: 0.1675389808798233
- Unit Cell Volume: 23.875040775550758
- Molar Volume: 3.5944714050276563
- Full Formula: B2 N2
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
