Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99771
- 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', 'Ag', 'Au']
- Chemical System: Ag-Au-Er
- Density: 11.795072521068006
- Atomic Density: 0.04443968367067577
- Unit Cell Volume: 90.00964159966475
- Molar Volume: 13.551268286758317
- Full Formula: Er2 Ag1 Au1
- Reduced Formula: Er2AgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
