American Mineralogist Crystal Structure Database

2 matching records for this search.

Antimonselite
Download hom/antimonselite.pdf
Caracas R, Gonze X
 
Physics and Chemistry of Minerals 32 (2005) 295-300
First-principles study of the electronic properties of A2B3 minerals,
with A=Bi,Sb and B=S,Se
Note: Hypothetical sulphosalt structure derived from density functional theory
_database_code_amcsd 0008967
11.794 3.986 11.648 90 90 90 Pnma
atom     x   y     z
Sb1  .5304 .25 .1721
Sb2  .6475 .75 .4604
Se1  .6289 .75 .0553
Se2  .7141 .25 .3051
Se3  .4464 .75 .3713
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Antimonselite
Download hom/antimonselite.pdf
Tideswell N W, Kruse F H, McCullough J D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0365-110X&volume=10&spage=99
Acta Crystallographica 10 (1957) 99-102
The crystal structure of antimony selenide, Sb2Se3
Locality: synthetic
_database_code_amcsd 0009196
11.62 11.77 3.962 90 90 90 Pbnm
atom     x     y   z Biso
Sb1  .3280 .0305 .25  1.1
Sb2  .0397 .1478 .75  1.1
Se1  .8732 .0534 .25  1.1
Se2  .4434 .1302 .75  1.1
Se3  .1935 .2132 .25  1.1
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 2
View in amc, download in amc

Return to AMCSD Home Page