Important Update News

The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

We are grateful to NASA for the funding of this effort.
American Mineralogist Crystal Structure Database

1 matching records for this search.

Steenstrupine-(Ce)
Download hom/steenstrupinece.pdf 
Moore P B, Shen J
  
Tschermaks Mineralogische und Petrographische Mitteilungen 31 (1983) 47-67
Crystal structure of steenstrupine: A rod structure of unusual complexity
Locality: Tunugdliarfik, South Greenland
_database_code_amcsd 0015693
10.460 10.460 45.479 90 90 120 R-3m
atom     x      y      z  occ Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Na1  .2742  .1371  .4375            .0327  .0286  .2060  .1640  .0107  .0054
Na2  .3330  .1665  .2884            .0133  .0272  .0173  .0067  .0012  .0006
Na3      0      0  .0702  .74       .0398  .0398  .0708  .0199      0      0
Ca3      0      0  .0702  .26       .0398  .0398  .0708  .0199      0      0
Ce4  .1311  .2622 .18329  .65       .0163  .0156  .0217  .0078  .0023  .0045
La4  .1311  .2622 .18329  .35       .0443  .0096  .0107  .0222 -.0210 -.0105
Mn5      0      0  .3137            .0330  .0364  .0165  .0000      0      0
Fe6      0      0  .2450            .0166  .0166  .0192  .0083      0      0
Zr7      0      0      0            .0199  .0199  .0110  .0100      0      0
Si1  .1580  .3160  .3994            .0458  .0335  .0254  .0168 -.0015 -.0030
Si2  .2966  .1483  .3639            .0340  .0928  .0381  .0170  .0039  .0020
Si3  .3600  .1800  .2129  .23       .0173  .0937  .0171  .0087 -.0104 -.0052
P3   .3600  .1800  .2129  .77       .0133  .0272  .0173  .0067  .0012  .0006
P4       0      0  .4941  .41  .82
O1   .4388  .2194  .2416             .019  .0176  .0215  .0095 -.0038 -.0019
O2   .1844  .0922  .2154            .0336  .0198  .0308  .0185 -.0029 -.0029
O3   .3967  .3227  .1950            .0184  .0218  .0353  .0109 -.0048 -.0095
O4   .1369  .2738  .4334            .0482  .0333  .0363  .0167  .0019  .0038
O5   .2448  .4896  .3920            .0699  .0758  .0666  .0530 -.0036 -.0328
O6   .2521  .2501  .3838             .028  .0223  .0258  .0140  .0045  .0023
O7   .2180  .1090  .3340            .0468  .0335  .0506  .0168  .0033  .0066
O8   .4758  .2379  .3635            .0096  .0190  .0538  .0338 -.0086 -.0040
O9       0      0  .4586  .41  6.8
O10  .1380  .1528  .4969 .205
OH       0      0  .1655            .0128  .0128  .0522  .0064      0      0
Wat    1/3    1/6  .6667  .73 1.99  .0163  .0156  .0217  .0078  .0023  .0045


  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: 1

View in amc, download in amc









Return to AMCSD Home Page