Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13219
- 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: 10
- Number of elements: 3
- Element list: ['V', 'H', 'O']
- Chemical System: H-O-V
- Density: 3.418638384875563
- Atomic Density: 0.12116553244492809
- Unit Cell Volume: 82.531721672128
- Molar Volume: 4.9701764507469735
- Full Formula: V2 H4 O4
- Reduced Formula: V(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
