Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105582
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.208678597859567
- Atomic Density: 0.0916752951412107
- Unit Cell Volume: 32.724192437875374
- Molar Volume: 6.568989770607102
- Full Formula: V1 O2
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
