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:
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_001
==== 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 16:59:20      -54.388423         0.081405
BFGS:    1 16:59:21      -54.388704         0.079639
BFGS:    2 16:59:21      -54.394894         0.002507
BFGS:    3 16:59:22      -54.394900         0.000039
BFGS:    4 16:59:22      -54.394900         0.000000
BFGS:    5 16:59:23      -54.394900         0.000000
Minimization converged after 5 steps.
Maximum force component: 2.967867032072355e-31 eV/Angstrom
Maximum stress component: 1.1010345901609394e-14 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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 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 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [1.21353766e-70 5.16839628e-37 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([[5.822435768455303, -2.3262282037459747e-32, 9.492542762780517e-33], [-1.3671059095869266e-33, 5.822435768455303, -4.1940524192487036e-20], [-1.0285896628184373e-32, -4.1940524192474596e-20, 5.822435768455303]])
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]
 [ 7.59962647e-65 -2.16796332e-31 -1.42038976e-32]
 [-9.68107760e-32  2.63145893e-31 -1.92873978e-31]
 [-3.80668247e-64 -1.89883684e-31  2.40718686e-31]
 [-4.63495607e-32  2.96039130e-31  3.73786780e-32]
 [-8.97088272e-32 -2.60155599e-31  9.86797099e-32]
 [ 4.70971343e-32  2.96786703e-31  6.27961790e-32]
 [ 5.38252963e-32  2.14553612e-31 -1.43534123e-31]
 [-4.86857281e-32 -2.73611923e-31 -7.64393965e-32]]
stress =  [ 1.10103459e-14  1.10103459e-14  1.10103459e-14 -1.53449455e-31
  3.02991051e-35 -1.98237091e-52]
energy per atom =  -3.3996812456847936
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0