Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715868
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['O', 'V', 'Zr']
- Chemical System: O-V-Zr
- Density: 5.033873395363885
- Atomic Density: 0.07970683722859975
- Unit Cell Volume: 125.45975160600001
- Molar Volume: 7.555362838859682
- Full Formula: Zr2 V2 O6
- Reduced Formula: ZrVO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
