Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101036
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'O']
- Chemical System: O-Yb-Zn
- Density: 8.630179186582243
- Atomic Density: 0.09071855801624353
- Unit Cell Volume: 55.11551450260849
- Molar Volume: 6.638267727890595
- Full Formula: Yb1 Zn1 O3
- Reduced Formula: YbZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
