Diopside Structure Data

Diopside Structure Data
Search Webmineral :
   
Home Crystal jmol jPOWD Chem X Ray Dana Strunz Properties A to Z Images Share
      News Help About

Diopside

Return to Structure Data INDEX

Diopside_30
Formula: (Mg.992 Fe.008) Ca (Si1.932 Al.068) O6
Name: Diopside
Unit cell: 9.7429 8.9161 5.2557 90.0 105.88 90.0 , V=439.13
Space group: C12/C1 (15)

Liang J , Hawthorne F C , The Canadian Mineralogist , 32 (1994) p.541-552, Characterization fo fine-grained mixtures of rock-forming minerals by Rietveld, structure refinement: olivine + pyroxene, Sample: single crystal SC

jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Diopside [ 0 ] [ 1 ] [ 10 ] [ 11 ] [ 12 ] [ 13 ] [ 14 ] [ 15 ] [ 16 ] [ 17 ] [ 18 ] [ 19 ] [ 2 ] [ 20 ] [ 21 ] [ 22 ] [ 23 ] [ 24 ] [ 25 ] [ 26 ] [ 27 ] [ 28 ] [ 29 ] [ 3 ] [ 31 ] [ 32 ] [ 33 ] [ 34 ] [ 35 ] [ 36 ] [ 37 ] [ 38 ] [ 39 ] [ 4 ] [ 40 ] [ 41 ] [ 42 ] [ 43 ] [ 44 ] [ 45 ] [ 46 ] [ 47 ] [ 48 ] [ 49 ] [ 5 ] [ 50 ] [ 51 ] [ 52 ] [ 53 ] [ 54 ] [ 55 ] [ 56 ] [ 57 ] [ 58 ] [ 59 ] [ 6 ] [ 60 ] [ 61 ] [ 62 ] [ 63 ] [ 64 ] [ 65 ] [ 66 ] [ 67 ] [ 68 ] [ 69 ] [ 7 ] [ 70 ] [ 8 ] [ 9 ]