Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1755162
- 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', 'Zn']
- Chemical System: O-V-Zn
- Density: 5.347705568174501
- Atomic Density: 0.09797654525320812
- Unit Cell Volume: 102.06524402504958
- Molar Volume: 6.146512662225975
- Full Formula: V2 Zn2 O6
- Reduced Formula: VZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
