Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237988
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'Ir']
- Chemical System: Ag-Ir
- Density: 4.324138570161884
- Atomic Density: 0.015868650075660275
- Unit Cell Volume: 378.10399570174826
- Molar Volume: 37.94992473390605
- Full Formula: Ag2 Ir4
- Reduced Formula: AgIr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
