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_002
==== 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 16:33:01      -54.388423         0.081405
BFGS:    1 16:33:01      -54.388704         0.079639
BFGS:    2 16:33:01      -54.394894         0.002507
BFGS:    3 16:33:01      -54.394900         0.000039
BFGS:    4 16:33:01      -54.394900         0.000000
BFGS:    5 16:33:01      -54.394900         0.000000
Minimization converged after 5 steps.
Maximum force component: 5.860976708173115e-31 eV/Angstrom
Maximum stress component: 1.1520896186942319e-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]
 [1.17515726e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.16839628e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.57751250e-69 2.35031452e-49]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [1.17515726e-49 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([[5.822435768455305, -8.467042555872878e-33, 1.0045290181286622e-32], [-7.055918879040885e-33, 5.822435768455305, -3.907972795923734e-20], [8.80899275043595e-33, -3.90797279592331e-20, 5.822435768455305]])
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]
 [ 8.97088272e-32 -5.86097671e-31  3.06505159e-31]
 [-7.17670617e-32  3.70796486e-31  5.83107377e-32]
 [-3.36408102e-32 -5.50214140e-31  1.19611770e-32]
 [-2.39223539e-31  2.85573100e-31 -2.51184716e-31]
 [ 4.18641193e-32 -3.64815897e-31 -2.51184716e-31]
 [ 1.01109324e-31  3.88831698e-31 -3.28932366e-31]
 [-1.43534123e-31  3.52480933e-31 -1.30825373e-31]
 [-1.70446772e-31 -3.05010012e-31  2.60155599e-31]]
stress =  [1.15208962e-14 1.15208962e-14 1.15208962e-14 2.69500314e-30
 9.08973152e-35 2.42497163e-50]
energy per atom =  -3.3996812456847945
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0