element(s):
['Co']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5722']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_Co__MO_924630542818_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:14:40      -17.600206         0.232870
BFGS:    1 15:14:40      -17.602386         0.204058
BFGS:    2 15:14:40      -17.609346         0.009475
BFGS:    3 15:14:40      -17.609360         0.000239
BFGS:    4 15:14:40      -17.609360         0.000003
BFGS:    5 15:14:40      -17.609360         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0220623889269665e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.5490981934096397, -7.680712569755369e-33, -3.0876740415440565e-33], [-7.300364547880823e-33, 3.5490981934096397, 2.0753303715076817e-19], [-1.3570941298066663e-33, 2.0753303715076555e-19, 3.5490981934096397]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.02206239e-10  1.02206239e-10  1.02206239e-10 -1.07222996e-26
  2.03865244e-35 -1.20827966e-51]
energy per atom =  -4.402339915462825
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0