Crystallography Open Database

Information card for entry 2312324

Preview

Coordinates	2312324.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Tetradymite
Formula	Bi2 S Te2
Calculated formula	Bi2 S Te2
Title of publication	Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Authors of publication	Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2023
Journal volume	79
Journal issue	6
Pages of publication	482 - 494
a	4.2854 Å
b	4.2854 Å
c	30.02341 Å
α	90°
β	90°
γ	120°
Cell volume	477.5 Å³
Cell temperature	0 K
Ambient diffraction temperature	0 K
Cell measurement pressure	0 kPa
Ambient diffracton pressure	0 kPa
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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