Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79951
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Zn', 'Rh']
- Chemical System: Rh-Y-Zn
- Density: 8.889655449149686
- Atomic Density: 0.05946227569187928
- Unit Cell Volume: 67.26954112431115
- Molar Volume: 10.127666137780258
- Full Formula: Y1 Zn1 Rh2
- Reduced Formula: YZnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
