Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11032
- 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: 13
- Number of elements: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 4.3843853767381225
- Atomic Density: 0.08642239941995941
- Unit Cell Volume: 150.42396516704008
- Molar Volume: 6.968263783948093
- Full Formula: V4 Zn1 O8
- Reduced Formula: V4ZnO8
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
