Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50994
- 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: 7
- Number of elements: 3
- Element list: ['V', 'H', 'O']
- Chemical System: H-O-V
- Density: 4.398745926941422
- Atomic Density: 0.11110952857560248
- Unit Cell Volume: 63.00089731041362
- Molar Volume: 5.420003880137376
- Full Formula: V2 H1 O4
- Reduced Formula: V2HO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
