Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403562
- 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', 'Ag', 'In']
- Chemical System: Ac-Ag-In
- Density: 9.017125279344445
- Atomic Density: 0.03209901292595139
- Unit Cell Volume: 124.61442379014971
- Molar Volume: 18.761140019764355
- Full Formula: Ac2 In1 Ag1
- Reduced Formula: Ac2InAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
