Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36294
- 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: 2
- Number of elements: 2
- Element list: ['In', 'Ag']
- Chemical System: Ag-In
- Density: 8.58903022973916
- Atomic Density: 0.04645492091854744
- Unit Cell Volume: 43.05248960614389
- Molar Volume: 12.963407623831772
- Full Formula: In1 Ag1
- Reduced Formula: InAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
