Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694419
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['O', 'V']
- Chemical System: O-V
- Density: 3.307747938984258
- Atomic Density: 0.07666487016622414
- Unit Cell Volume: 91.30648737580404
- Molar Volume: 7.855150275403642
- Full Formula: V2 O5
- Reduced Formula: V2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
