Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336330
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'F']
- Chemical System: B-F
- Density: 3.0632808839303216
- Atomic Density: 0.12376972831727596
- Unit Cell Volume: 16.15904007539812
- Molar Volume: 4.865600694026425
- Full Formula: B1 F1
- Reduced Formula: BF
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
