Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92687
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['V', 'N']
- Chemical System: N-V
- Density: 5.544063890355987
- Atomic Density: 0.11600560773775838
- Unit Cell Volume: 43.101364645258975
- Molar Volume: 5.19124969683674
- Full Formula: V2 N3
- Reduced Formula: V2N3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
