Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106320
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Ga', 'Ag']
- Chemical System: Ag-Ga-Y
- Density: 6.9946057552838745
- Atomic Density: 0.0474179737827292
- Unit Cell Volume: 126.5342974689768
- Molar Volume: 12.7001225054315
- Full Formula: Y2 Ga2 Ag2
- Reduced Formula: YGaAg
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
