Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97505
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['V', 'H', 'O']
- Chemical System: H-O-V
- Density: 2.6520893692317107
- Atomic Density: 0.08410307337971325
- Unit Cell Volume: 178.35257853511683
- Molar Volume: 7.16042888564952
- Full Formula: V3 H4 O8
- Reduced Formula: V3(HO2)4
- Formula Anonymous: A3B4C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
