Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53012
- 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: 6
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.612509351367066
- Atomic Density: 0.10047171488533792
- Unit Cell Volume: 59.718299890147435
- Molar Volume: 5.993866798106006
- Full Formula: V2 O4
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
