Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18416
- 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: 3
- Number of elements: 2
- Element list: ['V', 'H']
- Chemical System: H-V
- Density: 4.665413509615197
- Atomic Density: 0.15916068847184828
- Unit Cell Volume: 18.8488754905746
- Molar Volume: 3.7836860457318093
- Full Formula: V1 H2
- Reduced Formula: VH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
