Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38818
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Rh']
- Chemical System: Rh-Yb-Zn
- Density: 10.783216178615021
- Atomic Density: 0.05049668742225678
- Unit Cell Volume: 79.21311682391608
- Molar Volume: 11.925813488798669
- Full Formula: Yb2 Zn1 Rh1
- Reduced Formula: Yb2ZnRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
