Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-458488
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ir']
- Chemical System: Ac-Ag-Ir
- Density: 14.789496892880035
- Atomic Density: 0.049528241170003345
- Unit Cell Volume: 80.76200376811664
- Molar Volume: 12.15900386878122
- Full Formula: Ac1 Ag1 Ir2
- Reduced Formula: AcAgIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
