Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1229414
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'N']
- Chemical System: F-N
- Density: 3.591379061112845
- Atomic Density: 0.13105724957110448
- Unit Cell Volume: 15.260506431694262
- Molar Volume: 4.595045890027408
- Full Formula: N1 F1
- Reduced Formula: NF
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
