Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850040
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 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: 8.033545847991393
- Atomic Density: 0.03288948848976918
- Unit Cell Volume: 91.2145532738583
- Molar Volume: 18.310229305856453
- Full Formula: Ac1 Ag1 Pd1
- Reduced Formula: AcAgPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
