Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-363843
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pt']
- Chemical System: Ac-Ag-Pt
- Density: 13.94339304192901
- Atomic Density: 0.04632545277023079
- Unit Cell Volume: 86.34562126871302
- Molar Volume: 12.99963713224599
- Full Formula: Ac1 Ag1 Pt2
- Reduced Formula: AcAgPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
