Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30047
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 2.2832079587650105
- Atomic Density: 0.11080639798842604
- Unit Cell Volume: 18.049499273578988
- Molar Volume: 5.43483126365052
- Full Formula: B1 N1
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
