Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401806
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 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: 11.339558525534638
- Atomic Density: 0.03608598673502853
- Unit Cell Volume: 110.84635233535724
- Molar Volume: 16.6883084124019
- Full Formula: Ac2 Ag1 Pt1
- Reduced Formula: Ac2AgPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
