Crystallography Open Database

Information card for entry 1525335

Preview

Coordinates	1525335.cif

Structure parameters

Chemical name	(Er0.92 Tb1.08)
Formula	Er0.92 Tb1.08
Calculated formula	Er0.92 Tb1.08
Title of publication	The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er and Ho - Er phase systems
Authors of publication	Spedding, F.H.; Beaudry, B.J.; Sanden, B.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1973
Journal volume	31
Pages of publication	1 - 13
a	3.5862 Å
b	3.5862 Å
c	5.6438 Å
α	90°
β	90°
γ	120°
Cell volume	62.86 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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