Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107177
- 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: ['Er', 'Mg', 'Ag']
- Chemical System: Ag-Er-Mg
- Density: 8.184650533318502
- Atomic Density: 0.0484056657936858
- Unit Cell Volume: 82.63495469825298
- Molar Volume: 12.44098322222757
- Full Formula: Er1 Mg1 Ag2
- Reduced Formula: ErMgAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
