Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99393
- 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: ['Y', 'Ga', 'Ag']
- Chemical System: Ag-Ga-Y
- Density: 6.313968747045058
- Atomic Density: 0.042794933369520984
- Unit Cell Volume: 93.46900871328015
- Molar Volume: 14.072088179225988
- Full Formula: Y2 Ga1 Ag1
- Reduced Formula: Y2GaAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
