Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-505889
- 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', 'Pt']
- Chemical System: Ac-Ag-Pt
- Density: 12.234652021788358
- Atomic Density: 0.046206610293612366
- Unit Cell Volume: 86.56770047797605
- Molar Volume: 13.033071938697274
- Full Formula: Ac1 Ag2 Pt1
- Reduced Formula: AcAg2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
