Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-972303
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Re']
- Chemical System: Ac-Ag-Re
- Density: 11.18171844994104
- Atomic Density: 0.0387686167759497
- Unit Cell Volume: 77.38217789243038
- Molar Volume: 15.533545586119196
- Full Formula: Ac1 Re1 Ag1
- Reduced Formula: AcReAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
