Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106883
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['V', 'N']
- Chemical System: N-V
- Density: 6.10011984943556
- Atomic Density: 0.09509675251260308
- Unit Cell Volume: 94.64045576958308
- Molar Volume: 6.332646069277595
- Full Formula: V6 N3
- Reduced Formula: V2N
- Formula Anonymous: AB2
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
