Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107238
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Ge']
- Chemical System: Ge-Yb-Zn
- Density: 9.010116383036719
- Atomic Density: 0.0448311827148387
- Unit Cell Volume: 89.22361083898056
- Molar Volume: 13.432928589695067
- Full Formula: Yb2 Zn1 Ge1
- Reduced Formula: Yb2ZnGe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
