Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20622
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 2.5168753992674624
- Atomic Density: 0.12214651587381413
- Unit Cell Volume: 16.37377853713109
- Molar Volume: 4.930259956183515
- Full Formula: B1 N1
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
