Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-951847
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ga']
- Chemical System: Ac-Ag-Ga
- Density: 7.660434043896374
- Atomic Density: 0.034206536457774384
- Unit Cell Volume: 87.70253614256718
- Molar Volume: 17.605233921984233
- Full Formula: Ac1 Ga1 Ag1
- Reduced Formula: AcGaAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
