Crystallography Open Database

Information card for entry 1540776

Preview

Coordinates	1540776.cif

Structure parameters

Chemical name	(Ni6 V4 Zr5)1.6
Formula	Ni9.6 V6.4 Zr8
Calculated formula	Ni9.6 V6.4 Zr8
Title of publication	Electrochemical and surface properties of Z r(Vx Ni1-x)2 alloys as hydrogen-absorbing electrodes in alkaline electrolyte
Authors of publication	Zuttel, A.; Meli, F.; Schlapbach, L.
Journal of publication	Journal of Alloys Compd.
Year of publication	1994
Journal volume	203
Pages of publication	235 - 241
a	7.095 Å
b	7.095 Å
c	7.095 Å
α	90°
β	90°
γ	90°
Cell volume	357.155 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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