Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112759
- 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: 18
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.0244456076017405
- Atomic Density: 0.08766225081769698
- Unit Cell Volume: 205.3335367515594
- Molar Volume: 6.869708117036243
- Full Formula: V6 O12
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
