Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1722337
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ag', 'O', 'Ru', 'Sm']
- Chemical System: Ag-O-Ru-Sm
- Density: 7.653860981244257
- Atomic Density: 0.07610381924359735
- Unit Cell Volume: 131.39945011158298
- Molar Volume: 7.913059843585503
- Full Formula: Sm2 Ag1 Ru1 O6
- Reduced Formula: Sm2AgRuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
