Important Update News

The RRUFF Project (rruff.info) 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.

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

1 matching records for this search.

Hastingsite
Download hom/hastingsite.pdf 
Makino K, Tomita K, Suwa K
Mineralogical Magazine 57 (1993) 677-685
Effect of chlorine on the crystal structure of a chlorine-rich hastingsite
Locality: West Ongul, East Antarctica
_database_code_amcsd 0014502
9.962 18.283 5.372 90 104.87 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)
KA      .5      0     0 .685 4.35 .01293 .00252 .06371        0 .02554       0
NaA     .5      0     0 .247 4.35 .01293 .00252 .06371        0 .02554       0
Ca4      0  .2810    .5 .996  .91 .00267 .00056 .01087        0 .00307       0
Na4      0  .2810    .5 .004  .91 .00267 .00056 .01087        0 .00307       0
Fe1      0  .0945    .5 .819  .87 .00212 .00087 .00681        0 .00155       0
Mg1      0  .0945    .5 .181  .87 .00212 .00087 .00681        0 .00155       0
Mg2      0  .1789     0 .405  .60 .00151 .00044 .00625        0 .00101       0
Fe2      0  .1789     0 .595  .60 .00151 .00044 .00625        0 .00101       0
Fe3      0      0     0 .943  .82 .00227 .00045 .00880        0 .00057       0
Mg3      0      0     0 .057  .82 .00227 .00045 .00880        0 .00057       0
AlT1 .2781  .0859 .3013  .60  .52 .00117 .00039 .00553  -.00006 .00063 -.00001
SiT1 .2781  .0859 .3013  .40  .52 .00117 .00039 .00553  -.00006 .00063 -.00001
SiT2 .2913  .1732 .8116       .57 .00133 .00044 .00607  -.00003 .00102  .00004
O1   .1040  .0912 .2142       .79 .00162 .00076 .00713  -.00009 .00104 -.00011
O2   .1216  .1777 .7350       .82 .00142 .00080 .00788   .00007 .00076       0
OH3A .1153      0 .7064  .55  .73 .00229 .00052 .00596        0 .00083       0
Cl3B .1639      0 .7368  .45  .68 .00120 .00060 .00733        0 .00069       0
O4   .3692  .2497 .7951       .86 .00247 .00054 .00972  -.00016 .00230 -.00012
O5   .3476  .1365 .1008       .91 .00170 .00075 .00964   .00003 .00057  .00078
O6   .3427  .1224 .5983       .96 .00186 .00073 .01172   .00010 .00155       0
O7   .3333      0 .2990      1.27 .00240 .00100 .01612        0 .00304       0


  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 html, download in amc









Return to AMCSD Home Page