element(s):
['Al', 'Cu']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8417']
model name:
EAM_Dynamo_CaiYe_1996_AlCu__MO_942551040047_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Cu', 'Cu']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.8417, 0, 0], [0, 5.8417, 0], [0, 0, 5.8417]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:16:39      -57.972401         0.248121
BFGS:    1 12:16:39      -57.975003         0.241214
BFGS:    2 12:16:39      -58.003961         0.145436
BFGS:    3 12:16:39      -58.018785         0.052562
BFGS:    4 12:16:39      -58.021064         0.001320
BFGS:    5 12:16:39      -58.021066         0.000015
BFGS:    6 12:16:39      -58.021066         0.000000
Minimization converged after 6 steps.
Maximum force component: 9.498651320157112e-31 eV/Angstrom
Maximum stress component: 3.2753978903984487e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.32331240e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.53954303e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 7.26035124e-51]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [2.31820597e-67 6.53954303e-35 5.00000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.890105582400811, -2.2757598274795482e-32, 6.52192836659108e-34], [-2.087986560187522e-32, 5.890105582400811, 2.3651772712606887e-18], [-7.18710668243452e-34, 2.3651772712606895e-18, 5.890105582400811]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-3.63005783e-32 -3.75105976e-31  6.54166671e-32]
 [ 3.21411370e-33  3.88718693e-31  3.02504819e-31]
 [ 5.98865009e-32 -1.99653181e-31  7.26011566e-32]
 [-6.05009638e-33  4.21427026e-31  9.49865132e-31]
 [-6.05009638e-33 -3.38805397e-31 -3.02504819e-31]
 [-1.31967727e-31  1.34614645e-31  1.93603084e-31]
 [-2.72254337e-31  6.80635843e-32  3.44099232e-31]
 [ 6.91979774e-32 -2.23853566e-31 -8.02394033e-31]]
stress =  [-3.27539789e-10 -3.27539789e-10 -3.27539789e-10 -1.95734274e-28
 -1.48034540e-35 -1.58478841e-53]
energy per atom =  -3.6263166003550102
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0