Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39647
- 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', 'Ag', 'Ge']
- Chemical System: Ag-Ge-Yb
- Density: 9.699796849016321
- Atomic Density: 0.04437132620014442
- Unit Cell Volume: 90.14830843588761
- Molar Volume: 13.572145066920267
- Full Formula: Yb2 Ag1 Ge1
- Reduced Formula: Yb2AgGe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
