BaMo6S8 Structure Data

BaMo6S8 Structure Data

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

BaMo6S8

Return to Structure Data INDEX

BaMo6S8
Formula: Ba Mo6 S8
Name: BaMo6S8
Unit cell: 6.6441 6.6441 6.6441 88.562 88.562 88.562 , V=293.03
Space group: R-3 (148)

Kubel F , Yvon K , Acta Crystallographica, Section C , 46 (1990) p.181-186, Structural phase transitions in Chevrel phases containing divalent, metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8, at low temperature, Sample: T = 177 K


jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for BaMo6S8 [ 1 ]