Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282781
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ag', 'O', 'Sm', 'W']
- Chemical System: Ag-O-Sm-W
- Density: 9.51647624208226
- Atomic Density: 0.0858983649939966
- Unit Cell Volume: 931.3332099579679
- Molar Volume: 7.010774606036896
- Full Formula: Sm12 Ag12 W8 O48
- Reduced Formula: Sm3Ag3(WO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
