Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1441681
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['O', 'V']
- Chemical System: O-V
- Density: 8.48890321106495
- Atomic Density: 0.18490903717269733
- Unit Cell Volume: 97.34516103282043
- Molar Volume: 3.2568125669139536
- Full Formula: V6 O12
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
