Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849998
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ir']
- Chemical System: Ac-Ag-Ir
- Density: 10.186954241061215
- Atomic Density: 0.03491690093549387
- Unit Cell Volume: 85.91827795777911
- Molar Volume: 17.24706545728504
- Full Formula: Ac1 Ag1 Ir1
- Reduced Formula: AcAgIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
