Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34201
- 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: 10
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 6.255428223710271
- Atomic Density: 0.09310954381641984
- Unit Cell Volume: 107.40037583812652
- Molar Volume: 6.467801809741009
- Full Formula: V7 O3
- Reduced Formula: V7O3
- Formula Anonymous: A3B7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
