Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85573
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 3.6645974114949205
- Atomic Density: 0.07982387855498664
- Unit Cell Volume: 150.33095631570703
- Molar Volume: 7.544284829321656
- Full Formula: V4 O8
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
