Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30117
- 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: 6
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.237112822668575
- Atomic Density: 0.09229466197829896
- Unit Cell Volume: 65.00917681903171
- Molar Volume: 6.524906891598966
- Full Formula: V2 O4
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
