Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118965
- 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: 12
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.626576012809429
- Atomic Density: 0.10077812111460806
- Unit Cell Volume: 119.07346423290846
- Molar Volume: 5.975643019928335
- Full Formula: V4 O8
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
