Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18582
- 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', 'In', 'Ag']
- Chemical System: Ag-Er-In
- Density: 9.932678546198876
- Atomic Density: 0.04806297970260577
- Unit Cell Volume: 83.22413684607942
- Molar Volume: 12.529686667914817
- Full Formula: Er1 In1 Ag2
- Reduced Formula: ErInAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
