结晶学
Laves相
三元运算
晶体结构
材料科学
粉末衍射
衍射
类型(生物学)
固溶体
X射线晶体学
化学
金属间化合物
冶金
物理
合金
程序设计语言
光学
生物
计算机科学
生态学
作者
Nataliya L. Gulay,Yaroslav M. Kalychak,Rainer Pöttgen
标识
DOI:10.1002/zaac.202000362
摘要
Abstract The ternary Laves phases Sc 0.22(1) Ta 0.78(1) Fe 2 and Sc 0.63(1) In 0.37(1) Co 2 were synthesized by arc‐melting appropriate amounts of the binary phases ScFe 2 and TaFe 2 or Sc, In and Co, respectively. The samples were studied by powder X‐ray diffraction and the structures were refined from single crystal X‐ray diffraction data: P 6 3 / mmc , a =484.96(7), c =793.17(11) pm, wR 2=0.0604, 147 F 2 values, 12 variables for Sc 0.22(1) Ta 0.78(1) Fe 2 and P 6 3 mc , a =488.61(4), c =1599.54(12) pm, wR 2=0.0389, 553 F 2 values, 35 variables for Sc 0.63(1) In 0.37(1) Co 2 . Sc 0.22(1) Ta 0.78(1) Fe 2 derives from the MgZn 2 type having a mixed Sc/Ta occupancy on the 4 f magnesium position. Sc 0.63(1) In 0.37(1) Co 2 crystallizes with a new structure type which derives from the Laves phase MgNi 2 . A translationengleiche symmetry reduction leads to the non‐centrosymmetric space group P 6 3 mc which allows partial Sc/In ordering with different Sc/In ratios on four crystallographically independent sites. While ScFe 2 and TaFe 2 build a complete solid solution Sc 1–x Ta x Fe 2 with MgZn 2 type structure, we observe a switch in structure type for Sc 1–x In x Co 2 from the cubic MgCu 2 type (x=0–0.22) to the non‐centrosymmetric derivative from MgNi 2 at x=0.37.
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