Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402847
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Ir']
- Chemical System: Ac-Al-Ir
- Density: 9.956909089022195
- Atomic Density: 0.03562806788858147
- Unit Cell Volume: 112.27103340290788
- Molar Volume: 16.90279916057433
- Full Formula: Ac2 Al1 Ir1
- Reduced Formula: Ac2AlIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
