Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306188
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['N', 'V']
- Chemical System: N-V
- Density: 6.666843688236764
- Atomic Density: 0.12363289861567794
- Unit Cell Volume: 16.176923961130676
- Molar Volume: 4.870985657887286
- Full Formula: V1 N1
- Reduced Formula: VN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
