Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51667
- 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: 3
- Number of elements: 2
- Element list: ['V', 'H']
- Chemical System: H-V
- Density: 5.913967468277417
- Atomic Density: 0.10384221746735467
- Unit Cell Volume: 28.889983988863904
- Molar Volume: 5.799318337836157
- Full Formula: V2 H1
- Reduced Formula: V2H
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
