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- W2141176439 abstract "Single crystals of Ag7Ca2 were grown and examined without the application of mechanical stress. The crystal structure was solved by single-crystal X-ray diffraction. Ag7Ca2 is orthorhombic, space group Cmcm, a = 9.478(2) Å, b = 5.525(1) Å, c = 14.079(2) Å, Z = 4, R = 0.034, with a simple new structure type containing Kagomé nets of silver atoms, surrounded by hexagonal and triangular nets of silver and calcium atoms. These layers are then stacked as in hexagonal close packing. Predicted mechanical properties are discussed briefly. The c-axis conductivity of Ag7Ca2, measured as a function of temperature on a single crystal, approaches that of silver metal." @default.
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- W2141176439 date "1995-05-01" @default.
- W2141176439 modified "2023-09-26" @default.
- W2141176439 title "Crystal structure of Ag7Ca2 — a new intermetallic structure type" @default.
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- W2141176439 doi "https://doi.org/10.1016/0925-8388(94)01485-x" @default.
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