Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79002
- 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: ['Y', 'Er', 'Ag']
- Chemical System: Ag-Er-Y
- Density: 8.420860987815788
- Atomic Density: 0.04298493399332523
- Unit Cell Volume: 93.05586000483626
- Molar Volume: 14.009887187299455
- Full Formula: Y1 Er1 Ag2
- Reduced Formula: YErAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
