Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109527
- 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: ['Er', 'Zn', 'Ga']
- Chemical System: Er-Ga-Zn
- Density: 8.969374099002765
- Atomic Density: 0.04600432949810216
- Unit Cell Volume: 86.94833820292966
- Molar Volume: 13.090378287653198
- Full Formula: Er2 Zn1 Ga1
- Reduced Formula: Er2ZnGa
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
