Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21569
- 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: ['N', 'V']
- Chemical System: N-V
- Density: 6.334270961510619
- Atomic Density: 0.11746552284860821
- Unit Cell Volume: 17.026272488291205
- Molar Volume: 5.126730477130254
- Full Formula: V1 N1
- Reduced Formula: VN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
