Crystallography Open Database

Information card for entry 1523299

Preview

Coordinates	1523299.cif

Structure parameters

Chemical name	(Pb0.2 Sn0.8) Te
Formula	Pb0.2 Sn0.8 Te
Calculated formula	Pb0.2 Sn0.8 Te
Title of publication	Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements
Authors of publication	Brebrick, R.F.
Journal of publication	Journal of Physics and Chemistry of Solids
Year of publication	1971
Journal volume	32
Pages of publication	551 - 562
a	6.354 Å
b	6.354 Å
c	6.354 Å
α	90°
β	90°
γ	90°
Cell volume	256.532 Å³
Number of distinct elements	3
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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