Crystallography Open Database

Information card for entry 1550780

Preview

Coordinates	1550780.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi0.49 Mg3 Sb1.5 Te0.01
Calculated formula	Bi0.49 Mg3 Sb1.5 Te0.01
Title of publication	Enhancement of average thermoelectric figure of merit by increasing the grain-size of Mg3.2Sb1.5Bi0.49Te0.01
Authors of publication	Kanno, Tsutomu; Tamaki, Hiromasa; Sato, Hiroki K.; Kang, Stephen Dongmin; Ohno, Saneyuki; Imasato, Kazuki; Kuo, Jimmy Jiahong; Snyder, G. Jeffrey; Miyazaki, Yuzuru
Journal of publication	Applied Physics Letters
Year of publication	2018
Journal volume	112
Journal issue	3
Pages of publication	033903
a	4.58315 ± 0.00008 Å
b	4.58315 ± 0.00008 Å
c	7.2728 ± 0.00008 Å
α	90°
β	90°
γ	120°
Cell volume	132.3 ± 0.004 Å³
Ambient diffraction temperature	295 K
Ambient diffracton pressure	100 kPa
Number of distinct elements	4
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Weighted residual factors for significantly intense reflections	0.07137
RFsqd	0.02909
Goodness-of-fit parameter for all reflections	1.132
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.41454 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
214341 (current)	2019-03-26	cif/ Updating files of 1550780 Original log message: Chemical formula was corrected according to the convention.	1550780.cif
214340	2019-03-26	cif/ Adding structures of 1550780 via cif-deposit CGI script.	1550780.cif