Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110772
- 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: ['Dy', 'Er', 'Ag']
- Chemical System: Ag-Dy-Er
- Density: 9.757432177806873
- Atomic Density: 0.0430879014204063
- Unit Cell Volume: 92.83348383510766
- Molar Volume: 13.976407672405074
- Full Formula: Dy1 Er1 Ag2
- Reduced Formula: DyErAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
