Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-937641
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ir']
- Chemical System: Ac-Ag-Ir
- Density: 11.176174633658604
- Atomic Density: 0.03830756213160181
- Unit Cell Volume: 78.31351913478073
- Molar Volume: 15.720501188020098
- Full Formula: Ac1 Ag1 Ir1
- Reduced Formula: AcAgIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
