Crystallography Open Database

Information card for entry 1523306

Preview

Coordinates	1523306.cif

Structure parameters

Formula	Fe2 Ti
Calculated formula	Fe2 Ti
Title of publication	Atomic arrangement in the homogeneity range of the Laves phases Zr Fe2 and Ti Fe2
Authors of publication	Brueckner, W.; Kleinstueck, K.; Schulze, G.E.R.
Journal of publication	Physica Status Solidi
Year of publication	1967
Journal volume	23
Pages of publication	475 - 480
a	4.785 Å
b	4.785 Å
c	7.799 Å
α	90°
β	90°
γ	120°
Cell volume	154.644 Å³
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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