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- W2079235526 abstract "γ-Ag8SiTe6 crystallizes in the cubic symmetry with a = 1152.25(7) pm, space group F43m, Z = 4. The structure was solved from 316 independent reflections, and anisotropic least-squares refinements gave R = 0.029 with 32 variables. The structure consists of a framework of SiTe4 tetrahedra and Te atoms; the Ag atoms are disordered among “clusters” built upon AgTe4 tetrahedra and interstitial sites. Powder X-ray studies of the low-temperature α- and β-Ag8SiTe6 phases indicate a cubic system with a symmetry lowering, from face-centered to primitive, and a parameter change from a to ≈2a." @default.
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- W2079235526 date "1992-10-01" @default.
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- W2079235526 title "Single-crystal structure determination of γ-Ag8SiTe6 and powder X-ray study of low-temperature α and β phases" @default.
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- W2079235526 doi "https://doi.org/10.1016/0022-4596(92)90109-9" @default.
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