Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-504884
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 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: 8.650134573796931
- Atomic Density: 0.04436051828858105
- Unit Cell Volume: 90.17027199679157
- Molar Volume: 13.575451758304126
- Full Formula: Ac1 Al1 Ag2
- Reduced Formula: AcAlAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
