Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-352906
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['O', 'Zn', 'Zr']
- Chemical System: O-Zn-Zr
- Density: 4.903136212841126
- Atomic Density: 0.07214778696842568
- Unit Cell Volume: 69.3021949819219
- Molar Volume: 8.346951463161988
- Full Formula: Zr1 Zn1 O3
- Reduced Formula: ZrZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
