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Gurimite |
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Susse P, Buerger M J |
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Zeitschrift fur Kristallographie 131 (1970) 161-174 |
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The structure of Ba3(VO4)2 |
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_database_code_amcsd 0010708 |
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7.837 7.837 7.837 43.14 43.14 43.14 R-3m |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Bal 0 0 0 1.65 .01662 .01662 .01662 -.00762 -.00762 -.00762 |
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Ba2 .20525 .20525 .20525 0.96 .01006 .01006 .01006 -.00434 -.00434 -.00434 |
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V .40758 .40758 .40758 1.42 .01419 .01419 .01419 -.00667 -.00667 -.00667 |
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O1 .3278 .3278 .3278 2.5 .02541 .02541 .02541 -.01164 -.01164 -.01164 |
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O2 .2735 .2735 .7566 1.0 .01059 .01059 .00953 -.00529 -.00423 -.00423 |
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| 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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Gurimite |
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Azdouz M, Manoun B, Essehli R, Azrour M, Bih L, |
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Benmokhtar S,Ait Hou A,Lazor P |
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Journal of Alloys and Compounds 498 (2010) 42-51 |
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Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the |
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new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) |
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Note: x = 0 |
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Locality: Synthetic |
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_database_code_amcsd 0020498 |
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5.7811 5.7811 21.2886 90 90 120 R-3m |
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atom x y z Biso |
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Ba1 0 0 0 1.33 |
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Ba2 0 0 .7948 1.33 |
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V1 0 0 .5927 .40 |
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O1 0 0 .6682 1.71 |
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O2 .4898 .5102 .2332 1.71 |
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| 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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Gurimite |
|
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L, |
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Benmokhtar S,Ait Hou A,Lazor P |
  |
Journal of Alloys and Compounds 498 (2010) 42-51 |
|
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the |
|
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) |
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Note: x = 0.5 |
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Locality: Synthetic |
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_database_code_amcsd 0020499 |
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5.7617 5.7617 21.1048 90 90 120 R-3m |
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atom x y z occ Biso |
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Ba1 0 0 0 .834 1.34 |
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Sr1 0 0 0 .166 1.34 |
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Sr2 0 0 .7951 .167 1.34 |
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Ba2 0 0 .7951 .833 1.34 |
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V1 0 0 .5929 .40 |
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O1 0 0 .6693 1.65 |
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O2 .4904 .5096 .2335 1.65 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Gurimite |
|
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L, |
|
Benmokhtar S,Ait Hou A,Lazor P |
  |
Journal of Alloys and Compounds 498 (2010) 42-51 |
|
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the |
|
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) |
|
Note: x = 1 |
|
Locality: Synthetic |
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_database_code_amcsd 0020500 |
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5.7362 5.7362 20.9041 90 90 120 R-3m |
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atom x y z occ Biso |
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Ba1 0 0 0 .691 1.30 |
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Sr1 0 0 0 .309 1.30 |
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Sr2 0 0 .7956 .3455 1.30 |
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Ba2 0 0 .7956 .6545 1.30 |
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V1 0 0 .5935 .45 |
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O1 0 0 .6694 1.76 |
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O2 .4901 .5099 .2326 1.76 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Gurimite |
|
Azdouz M, Manoun B, Essehli R, Azrour M, Bih L, |
|
Benmokhtar S,Ait Hou A,Lazor P |
  |
Journal of Alloys and Compounds 498 (2010) 42-51 |
|
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the |
|
new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) |
|
Note: x = 1.5 |
|
Locality: Synthetic |
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_database_code_amcsd 0020501 |
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5.7084 5.7084 20.6912 90 90 120 R-3m |
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atom x y z occ Biso |
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Ba1 0 0 0 .563 1.35 |
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Sr1 0 0 0 .437 1.35 |
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Sr2 0 0 .7959 .5315 1.35 |
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Ba2 0 0 .7959 .4685 1.35 |
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V1 0 0 .5934 .49 |
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O1 0 0 .6694 2.13 |
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O2 .4917 .5083 .2325 2.13 |
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| 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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Gurimite |
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Mugavero S J, Bharathy M, McAlum J, Loye H C |
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Solid State Sciences 10 (2008) 370-376 |
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Crystal growth of alkaline earth vanadates from hydroxide fluxes |
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Locality: synthetic |
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_database_code_amcsd 0019959 |
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5.7733 5.7733 21.339 90 90 120 R-3m |
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atom x y z Uiso |
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Ba1 0 0 0 .0201 |
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Ba2 -1/3 1/3 .128202 .01580 |
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V 1/3 -1/3 .07399 .0137 |
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O1 .6566 -.1717 .10121 .0195 |
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O2 1/3 -1/3 -.00514 .0313 |
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| 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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