Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-935405
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ag', 'Os', 'Ru']
- Chemical System: Ag-Os-Ru
- Density: 21.821706701969084
- Atomic Density: 0.09423470672622891
- Unit Cell Volume: 53.05900738382964
- Molar Volume: 6.390576221026029
- Full Formula: Ag2 Os2 Ru1
- Reduced Formula: Ag2Os2Ru
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
