Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110783
- 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', 'Ag', 'Os']
- Chemical System: Ag-Er-Os
- Density: 12.730031147443409
- Atomic Density: 0.04847301695756845
- Unit Cell Volume: 82.52013699707318
- Molar Volume: 12.42369701327146
- Full Formula: Er2 Ag1 Os1
- Reduced Formula: Er2AgOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
