Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78269
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['V', 'N']
- Chemical System: N-V
- Density: 4.879321155449855
- Atomic Density: 0.0904842900080967
- Unit Cell Volume: 22.10328444662644
- Molar Volume: 6.655454509795156
- Full Formula: V1 N1
- Reduced Formula: VN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
