Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403330
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cu', 'Ir']
- Chemical System: Ac-Cu-Ir
- Density: 11.383641159299206
- Atomic Density: 0.0386348059542806
- Unit Cell Volume: 103.5335858741854
- Molar Volume: 15.587345688047304
- Full Formula: Ac2 Cu1 Ir1
- Reduced Formula: Ac2CuIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
