Crystallography Open Database

Information card for entry 1524495

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Coordinates	1524495.cif

Structure parameters

Chemical name	(Eu0.75 Pd0.25)
Formula	Eu0.75 Pd0.25
Calculated formula	Eu0.75 Pd0.25
Title of publication	A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Authors of publication	Harris, I.R.; Longworth, G.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1971
Journal volume	23
Pages of publication	281 - 292
a	4.4293 Å
b	4.4293 Å
c	4.4293 Å
α	90°
β	90°
γ	90°
Cell volume	86.897 Å³
Number of distinct elements	2
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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