copper.sx

*Material: Copper
cubic           crysym
   1.0   1.0   1.0   90.   90.   90.   unit cell axes and angles
Elastic stiffness (single crystal [GPa]; scaled=0.85xINTERPOLATED)
 115.0   65.00   65.00   000.0   000.0   000.0
 65.00   115.0   65.00   000.0   000.0   000.0
 65.00   65.00   115.0   000.0   000.0   000.0
 000.0   000.0   000.0   30.00   000.0   000.0
 000.0   000.0   000.0   000.0   30.00   000.0
 000.0   000.0   000.0   000.0   000.0   30.00
*Thermal expansion coefficients (single crystal in crystal axis):
  0.0e-6   0.0e-6  0.0e-6   0.0e0   0.0e0   0.0e0            
*Info about slip & twinning modes in this file:
  1          nmodesx    (total # of modes listed in file)
  1          nmodes     (# of modes to be used in the calculation)
  1          mode(i)    (label of the modes to be used)
  <111>{110} SLIP
 1  12  1   0                       modex,nsmx,iopsysx,itwtypex
   1  1  1        0  1 -1           slip (n & b)
   1  1  1        1  0 -1
   1  1  1        1 -1  0
  -1  1  1        0  1 -1
  -1  1  1        1  0  1
  -1  1  1        1  1  0
  -1 -1  1        0  1  1
  -1 -1  1        1  0  1
  -1 -1  1        1 -1  0
   1 -1  1        0  1  1
   1 -1  1        1  0 -1
   1 -1  1        1  1  0
*Constitutive law
   0      Voce=0, MTS=1
   1      iratesens (0:rate insensitive, 1:rate sensitive)
   100     grsze --> grain size only matters if HPfactor is non-zero
  <111>{110} SLIP -------------------------------------------
 20                               nrsx 
40.0   35.0   150.0  25.5  80.        tau0x,tau1x,thet0,thet1, hpfac
 1.0    1.0                          hlatex(1,im),im=1,nmodes