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American Mineralogist Crystal Structure Database

2 matching records for this search.

Preiswerkite
Download hom/preiswerkite.pdf 
Oberti R, Ungaretti L, Tlili A, Smith D C, Robert J-L
Download am/vol78/AM78_1290.pdf 
American Mineralogist 78 (1993) 1290-1298
The crystal structure of preiswerkite
Sample: KP9
_database_code_amcsd 0001620
5.225 9.050 9.791 90 100.27 90 C2/m
atom     x     y     z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
SiT  .5709 .1666 .2126  .5       .0034  .0016  .0014  .0000  .0004  .0000
AlT  .5709 .1666 .2126  .5       .0034  .0016  .0014  .0000  .0004  .0000
Mg1      0    .5    .5 .85       .0032  .0022  .0025      0  .0006      0
Al1      0    .5    .5 .15       .0032  .0022  .0025      0  .0006      0
Mg2      0 .8291    .5  .5       .0061  .0016  .0017      0  .0002      0
Al2      0 .8291    .5  .5       .0061  .0016  .0017      0  .0002      0
Na       0     0     0 .85       .0107  .0042  .0032      0  .0014      0
O1   .8546 .1971 .1593           .0068  .0009  .0026  .0012  .0013 -.0003
O2   .4487     0 .1598           .0029  .0010  .0032      0  .0021      0
O3   .6285 .1685 .3918           .0111  .0024  .0017  .0003 -.0005  .0008
Oh4  .1335     0 .3970           .0122  .0070  .0023      0  .0012      0
H    .0749     0 .3042     1.00


  Download AMC data (View Text File)
  Download CIF data (View Text File)
  Download diffraction data (View Text File)
  View JMOL 3-D Structure (permalink)

	 




	

Preiswerkite





	Download hom/preiswerkite.pdf
	
Oberti R, Ungaretti L, Tlili A, Smith D C, Robert J-L




	Download am/vol78/AM78_1290.pdf
	
American Mineralogist 78 (1993) 1290-1298




	
	
The crystal structure of preiswerkite




	
	
Sample: KP17




	
	
_database_code_amcsd 0001621




	
	
5.228 9.049 9.819 90 100.41 90 C2/m




	
	
atom     x     y     z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)




	
	
SiT  .5740 .1672 .2139  .5       .0052  .0017  .0005 -.0002  .0003 -.0001




	
	
AlT  .5740 .1672 .2139  .5       .0052  .0017  .0005 -.0002  .0003 -.0001




	
	
Mg1      0    .5    .5 .85       .0040  .0011  .0007      0  .0004      0




	
	
Al1      0    .5    .5 .15       .0040  .0011  .0007      0  .0004      0




	
	
Mg2      0 .8302    .5  .5       .0049  .0016  .0006      0  .0004      0




	
	
Al2      0 .8302    .5  .5       .0049  .0016  .0006      0  .0004      0




	
	
Na       0     0     0 .85       .0190  .0060  .0010      0  .0007      0




	
	
O1   .8559 .1989 .1584           .0094  .0036  .0008  .0002  .0011 -.0001




	
	
O2   .4530     0 .1651           .0105  .0024  .0007      0  .0004      0




	
	
O3   .6348 .1703 .3905           .0094  .0024  .0007 -.0003 -.0001  .0003




	
	
Oh4  .1252     0 .3989           .0071  .0073  .0004      0 -.0001      0




	
	
H    .0831     0 .2950     1.00




	
	


  Download AMC data (View Text File)
  Download CIF data (View Text File)
  Download diffraction data (View Text File)
  View JMOL 3-D Structure (permalink)

	 

	

					
				
				
				
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	Total number of retrieved datasets: 2

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