Pentlandite Structure Data

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

Pentlandite

Return to Structure Data INDEX

Pentlandite_6
Formula: Fe1.629 Ni1.818 Co5.571 S8
Name: Pentlandite
Unit cell: 10.031 10.031 10.031 90.0 90.0 90.0 , V=1009.33
Space group: FM3M (225)

Rajamani V , Prewitt C T , American Mineralogist , 60 (1975) p.39-48, Thermal expansion of the pentlandite structure, Outokumpu, at 350 deg C

jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Pentlandite [ 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 ] [ 4 ] [ 5 ] [ 7 ] [ 8 ] [ 9 ]