Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592474
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'In']
- Chemical System: Ag-In
- Density: 9.127900716048261
- Atomic Density: 0.04988846281369455
- Unit Cell Volume: 120.26828772829978
- Molar Volume: 12.071209294400031
- Full Formula: In2 Ag4
- Reduced Formula: InAg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
