element(s):
['Cu']
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:
['3.6146']
model name:
EAM_Dynamo_CaiYe_1996_AlCu__MO_942551040047_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6146, 0, 0], [0, 3.6146, 0], [0, 0, 3.6146]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:53:02      -14.098270        0.0011
BFGS:    1 16:53:02      -14.098270        0.0010
BFGS:    2 16:53:02      -14.098271        0.0000
BFGS:    3 16:53:02      -14.098271        0.0000
Minimization converged after 3 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.3032942120092256e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6147281511091163, 1.680231168705963e-38, 2.7181878224059905e-37], [2.0410066111816708e-39, 3.6147281511091163, -2.0732156599521773e-24], [-2.7145731150163695e-35, -2.0732156599521887e-24, 3.6147281511091163]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.30329421e-12 -3.30329421e-12 -3.30329421e-12  7.33611101e-28
 -4.91323965e-36  5.45161691e-52]
energy per atom =  -3.524567665521287
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0