Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107592
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Zn', 'Co', 'O']
- Chemical System: Co-O-Zn
- Density: 5.94063807468621
- Atomic Density: 0.10379272573426258
- Unit Cell Volume: 96.34586556289794
- Molar Volume: 5.802083640638079
- Full Formula: Zn2 Co2 O6
- Reduced Formula: ZnCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
