Tungsten Structure Data

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

Tungsten

Return to Structure Data INDEX

Tungsten_32
Formula: W
Name: Tungsten
Unit cell: 3.2015 3.2015 3.2015 90.0 90.0 90.0 , V=32.81
Space group: IM3M (229)

Dubrovinsky L S , Saxena S K , Physics and Chemistry of Minerals , 24 (1997) p.547-550, Thermal expansion of periclase (MgO) and tungsten (W), to melting temperatures, Sample: T = 2395 K

jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Tungsten [ 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 ] [ 33 ] [ 34 ] [ 35 ] [ 36 ] [ 4 ] [ 5 ] [ 6 ] [ 7 ] [ 8 ] [ 9 ]