Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20624
- 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: 8
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 3.358398005054899
- Atomic Density: 0.16298646144915147
- Unit Cell Volume: 49.083831435262134
- Molar Volume: 3.694871774290767
- Full Formula: B4 N4
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
