Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-898172
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pd']
- Chemical System: Ac-Ag-Pd
- Density: 8.788921670251213
- Atomic Density: 0.035982011378385775
- Unit Cell Volume: 83.37499447854896
- Molar Volume: 16.736531753801486
- Full Formula: Ac1 Ag1 Pd1
- Reduced Formula: AcAgPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
