Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-566769
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pt']
- Chemical System: Ac-Ag-Pt
- Density: 10.404378110761074
- Atomic Density: 0.035469215633930115
- Unit Cell Volume: 84.5803874256012
- Molar Volume: 16.978499953743484
- Full Formula: Ac1 Ag1 Pt1
- Reduced Formula: AcAgPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
