Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403607
- 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', 'Ag', 'Al']
- Chemical System: Ac-Ag-Al
- Density: 7.862471784908981
- Atomic Density: 0.032163663306829966
- Unit Cell Volume: 124.36394330587954
- Molar Volume: 18.723429301416658
- Full Formula: Ac2 Al1 Ag1
- Reduced Formula: Ac2AlAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
