Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107087
- 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: 8
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 6.090217469954832
- Atomic Density: 0.10957769278797737
- Unit Cell Volume: 73.00756017448967
- Molar Volume: 5.495772548936837
- Full Formula: V4 O4
- Reduced Formula: VO
- Formula Anonymous: AB
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
