element(s):
['Cu']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8755']
model name:
EAM_Dynamo_WuTrinkle_2009_CuAg__MO_270337113239_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8755, 0, 0], [0, 2.8755, 0], [0, 0, 2.8755]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:03:22       -6.503788         0.653191
BFGS:    1 16:03:22       -6.521100         0.585017
BFGS:    2 16:03:22       -6.578437         0.159372
BFGS:    3 16:03:22       -6.581993         0.037216
BFGS:    4 16:03:22       -6.582173         0.002835
BFGS:    5 16:03:22       -6.582174         0.000241
BFGS:    6 16:03:22       -6.582174         0.000006
BFGS:    7 16:03:22       -6.582174         0.000000
BFGS:    8 16:03:22       -6.582174         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.726726896747971e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.767982130340504, 1.8072361899749062e-34, 1.3842643907824358e-32], [6.898927727227541e-33, 2.7679821303405046, -3.3472408962678118e-18], [-7.512721446225106e-33, -3.347240896267793e-18, 2.767982130340504]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.72672690e-14  6.72672690e-14  6.72672690e-14 -9.53274415e-31
  1.67580184e-35  2.25617509e-51]
energy per atom =  -3.248863251626148
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0