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.

Ba3 Bi2 O16 P4
  
Masse R, Durif A
Acta Crystallographica C41 (1985) 1717-1718
Structure of tribarium dibismuth tetrakis (phosphate)
_cod_database_code 1007260
_database_code_amcsd 0015941
20.297990000 8.730 8.766 90 109.98 90 C2/c
atom      x      y      z
Bi1  .08095 .44536 .18808
Ba1  .21676 .06266 .27532
Ba2       0 .94447    .25
P1    .3888  .7111  .0090
P2    .3553  .1930  .0499
O1    .3091  .7065  .9233
O2    .0787  .6291  .0024
O3    .4263  .4146  .4513
O4    .4046  .3050  .6959
O5    .3304  .0692  .1471
O6    .1706  .3567  .1327
O7    .3277  .3497  .0613
O8    .4351  .1803  .1037


  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