Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38845
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Al', 'Ag']
- Chemical System: Ag-Al-Er
- Density: 8.750610351316393
- Atomic Density: 0.05141499662854594
- Unit Cell Volume: 77.79831298829987
- Molar Volume: 11.712809792651953
- Full Formula: Er1 Al1 Ag2
- Reduced Formula: ErAlAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
