Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18585
- 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: 2
- Element list: ['In', 'Ag']
- Chemical System: Ag-In
- Density: 9.703089365240098
- Atomic Density: 0.05331237028796257
- Unit Cell Volume: 75.02949087415013
- Molar Volume: 11.29595387988169
- Full Formula: In1 Ag3
- Reduced Formula: InAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
