American Mineralogist Crystal Structure Database

2 matching records for this search.

Diopside-subsilisic
 
Redhammer G J
 
European Journal of Mineralogy 10 (1998) 439-452
Mossbauer spectroscopy and Rietveld refinement on synthetic
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside
Sample: fts30/#2
_database_code_amcsd 0006724
9.7844 8.9132 5.2989 90 105.883 90 C2/c
atom     x     y     z  occ Biso
CaM2     0 .3031   1/4       .52
MgM1     0 .9067   1/4 .733  .45
FeM1     0 .9067   1/4 .267  .45
SiT  .2868 .0940 .2272 .835  .53
FeT  .2868 .0940 .2272 .165  .53
O1   .1146 .0885 .1345        .4
O2   .3629 .2516 .3234        .3
O3   .3510 .0215 .9986        .4
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Diopside-subsilisic
 
Redhammer G J
 
European Journal of Mineralogy 10 (1998) 439-452
Mossbauer spectroscopy and Rietveld refinement on synthetic
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside
Sample: fts40/#1
_database_code_amcsd 0006725
9.8007 8.9002 5.3214 90 105.856 90 C2/c
atom     x     y     z  occ Biso
CaM2     0 .3038   1/4       .41
MgM1     0 .9067   1/4 .641  .93
FeM1     0 .9067   1/4 .359  .93
SiT  .2866 .0939 .2260  .60  .43
FeT  .2866 .0939 .2260  .20  .43
O1   .1159 .0891 .1402        .7
O2   .3639 .2546 .3186        .8
O3   .3530 .0229 .9953       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