Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30591
- 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: 3
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 3.93382612359792
- Atomic Density: 0.08568833721312297
- Unit Cell Volume: 35.010598846590256
- Molar Volume: 7.027958478202006
- Full Formula: V1 O2
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
