Pigeonite Structure Data

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

Pigeonite

Return to Structure Data INDEX

Pigeonite_48
Formula: (Mg.462 Fe.417 Mn.014 Ca.107) Si O3
Name: Pigeonite
Unit cell: 9.84 9.021 5.3184 90.0 109.35 90.0 , V=445.43
Space group: P121/C1 (14)

Camara F , Carpenter M A , Domeneghetti M C , Tazzoli V , Physics and Chemistry of Minerals , 29 (2002) p.331-340, Non-convergent ordering and displacive phase transition in pigeonite:, in situ HT XRD study, Sample: hgi, T = 850 C

jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Pigeonite [ 0 ] [ 1 ] [ 10 ] [ 11 ] [ 12 ] [ 13 ] [ 14 ] [ 15 ] [ 16 ] [ 17 ] [ 18 ] [ 19 ] [ 2 ] [ 20 ] [ 21 ] [ 22 ] [ 23 ] [ 24 ] [ 25 ] [ 26 ] [ 27 ] [ 28 ] [ 29 ] [ 3 ] [ 30 ] [ 31 ] [ 32 ] [ 33 ] [ 34 ] [ 35 ] [ 36 ] [ 37 ] [ 38 ] [ 39 ] [ 4 ] [ 40 ] [ 41 ] [ 42 ] [ 43 ] [ 44 ] [ 45 ] [ 46 ] [ 47 ] [ 49 ] [ 5 ] [ 50 ] [ 6 ] [ 7 ] [ 8 ] [ 9 ]