Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-409857
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Y']
- Chemical System: Ac-Ag-Y
- Density: 7.269420752806514
- Atomic Density: 0.0341557958735613
- Unit Cell Volume: 117.11043170556735
- Molar Volume: 17.631387604882338
- Full Formula: Ac1 Y2 Ag1
- Reduced Formula: AcY2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
