Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38833
- 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: ['Yb', 'Zn', 'Ga']
- Chemical System: Ga-Yb-Zn
- Density: 8.82641086790356
- Atomic Density: 0.044183344281088464
- Unit Cell Volume: 90.53185233223951
- Molar Volume: 13.629888950207015
- Full Formula: Yb2 Zn1 Ga1
- Reduced Formula: Yb2ZnGa
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
