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American Mineralogist Crystal Structure Database

2 matching records for this search.

Barbosalite
Download hom/barbosalite.pdf 
Redhammer G J, Tippelt G, Roth G, Lottermoser W, Amthauer G
  
Physics and Chemistry of Minerals 27 (2000) 419-429
Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2
between 80 K and 300 K
Sample: T = 298 K
_database_code_amcsd 0008412
7.3294 7.4921 7.4148 90 118.43 90 P2_1/n
atom     x     y     z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
P    .9973 .6147 .2440 .003   .002   .003   .003   .000   .002   .000
Fe2+     0     0     0 .006   .004   .006   .006   .000   .002  -.001
Fe3+ .2757 .7318 .0069 .004   .003   .004   .004  -.001   .002   .000
O1   .8046 .5037 .1093 .009   .005   .007   .012  -.001   .002  -.002
O2   .9494 .7379 .3790 .010   .009   .013   .011  -.002   .009  -.005
O3   .1794 .4880 .3749 .007   .004   .006   .010   .001   .001   .004
O5   .0642 .7315 .1138 .008   .010   .007   .012   .003   .010   .003
O6   .5231 .6349 .2604 .006   .005   .007   .004   .002   .002  -.001
H     .566  .568  .260 .022


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  View JMOL 3-D Structure (permalink)

	 




	

Barbosalite





	Download hom/barbosalite.pdf
	
Redhammer G J, Tippelt G, Roth G, Lottermoser W, Amthauer G




	 
	
Physics and Chemistry of Minerals 27 (2000) 419-429




	
	
Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2




	
	
between 80 K and 300 K




	
	
Sample: T = 110 K




	
	
_database_code_amcsd 0008413




	
	
7.3065 7.5026 7.4105 90 118.49 90 P2_1/n




	
	
atom     x     y     z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)




	
	
P    .9958 .6136 .2430 .002   .002   .002   .002   .000   .000   .000




	
	
Fe2+     0     0     0 .003   .002   .003   .002   .000   .000  -.001




	
	
Fe3+ .2752 .7327 .0076 .002   .002   .003   .001   .000   .000   .000




	
	
O1   .8017 .5034 .1096 .004   .003   .004   .004  -.001   .000  -.002




	
	
O2   .9517 .7351 .3816 .005   .004   .006   .004  -.001   .002  -.003




	
	
O3   .1794 .4867 .3711 .004   .002   .005   .005   .001   .000   .002




	
	
O5   .0609 .7304 .1112 .004   .006   .004   .004   .002   .003   .001




	
	
O6   .5236 .6351 .2603 .003   .002   .004   .003   .001   .001   .000




	
	
H     .574  .567  .211  .03




	
	


  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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