Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40888
- 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: ['Er', 'Ag', 'Ru']
- Chemical System: Ag-Er-Ru
- Density: 10.934442977483796
- Atomic Density: 0.04846665086559458
- Unit Cell Volume: 82.53097601261145
- Molar Volume: 12.425328865203241
- Full Formula: Er2 Ag1 Ru1
- Reduced Formula: Er2AgRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
