Vaesite Structure Data

Vaesite Structure Data

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

Vaesite

Return to Structure Data INDEX

Vaesite
Formula: Ni S2
Name: Vaesite
Unit cell: 5.6765 5.6765 5.6765 90.0 90.0 90.0 , V=182.91
Space group: PA3 (205)

Nowack E , Schwarzenbach D , Hahn T , Acta Crystallographica, Section B , 47 (1991) p.650-659, Charge densities in CoS2 and NiS2 (pyrite structure), Note: multipole model, T = 135 K, Locality: synthetic


jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Vaesite [ 1 ] [ 2 ]