element(s):
['Cu', 'Zr']
AFLOW prototype label:
A5B_cF24_216_ae_c
Parameter names:
['a', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.8929', '0.62583382']
model name:
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Cu', 'Zr']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.62583382 0.62583382 0.62583382]
 [0.25       0.25       0.25      ]]
spacegroup =  216
cell =  [[6.8929, 0, 0], [0, 6.8929, 0], [0, 0, 6.8929]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:22:36      -96.965088         0.319008
BFGS:    1 12:22:37      -96.986157         0.216014
BFGS:    2 12:22:37      -97.004682         0.204105
BFGS:    3 12:22:37      -97.006801         0.198180
BFGS:    4 12:22:38      -97.026994         0.123048
BFGS:    5 12:22:38      -97.039667         0.105634
BFGS:    6 12:22:38      -97.044570         0.048304
BFGS:    7 12:22:39      -97.045297         0.010638
BFGS:    8 12:22:39      -97.045351         0.000883
BFGS:    9 12:22:39      -97.045352         0.000071
BFGS:   10 12:22:39      -97.045352         0.000005
BFGS:   11 12:22:40      -97.045352         0.000000
BFGS:   12 12:22:40      -97.045352         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.1828347813655964e-10 eV/Angstrom
Maximum stress component: 3.286585340109522e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Zr', 'Zr', 'Zr', 'Zr']
basis =  [[5.13706670e-34 2.56790659e-33 5.13549972e-34]
 [2.56787239e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.72109933e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.58271905e-33]
 [6.24740103e-01 6.24740103e-01 6.24740103e-01]
 [3.75259897e-01 3.75259897e-01 6.24740103e-01]
 [3.75259897e-01 6.24740103e-01 3.75259897e-01]
 [6.24740103e-01 3.75259897e-01 3.75259897e-01]
 [6.24740103e-01 1.24740103e-01 1.24740103e-01]
 [3.75259897e-01 8.75259897e-01 1.24740103e-01]
 [3.75259897e-01 1.24740103e-01 8.75259897e-01]
 [6.24740103e-01 8.75259897e-01 8.75259897e-01]
 [1.24740103e-01 6.24740103e-01 1.24740103e-01]
 [8.75259897e-01 3.75259897e-01 1.24740103e-01]
 [8.75259897e-01 6.24740103e-01 8.75259897e-01]
 [1.24740103e-01 3.75259897e-01 8.75259897e-01]
 [1.24740103e-01 1.24740103e-01 6.24740103e-01]
 [8.75259897e-01 8.75259897e-01 6.24740103e-01]
 [8.75259897e-01 1.24740103e-01 3.75259897e-01]
 [1.24740103e-01 8.75259897e-01 3.75259897e-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]]
cellpar =  Cell([[6.934996864430334, -9.767054011978362e-33, -1.8094147844731315e-33], [-2.962396845639792e-33, 6.934996864430334, -3.4394177003441906e-18], [-3.707417069406326e-33, -3.439417700344196e-18, 6.934996864430334]])
forces =  [[ 3.56168483e-33 -3.56168483e-33 -5.34252725e-33]
 [ 3.56168483e-33 -5.34252725e-33 -3.56168483e-33]
 [-3.56168483e-33 -3.56168483e-33 -3.56168483e-33]
 [-3.56168483e-33 -3.56168483e-33 -5.34252725e-33]
 [-1.18283478e-10 -1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10  1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10 -1.18283478e-10  1.18283478e-10]
 [-1.18283478e-10  1.18283478e-10  1.18283478e-10]
 [-1.18283478e-10 -1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10  1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10 -1.18283478e-10  1.18283478e-10]
 [-1.18283478e-10  1.18283478e-10  1.18283478e-10]
 [-1.18283478e-10 -1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10  1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10 -1.18283478e-10  1.18283478e-10]
 [-1.18283478e-10  1.18283478e-10  1.18283478e-10]
 [-1.18283478e-10 -1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10  1.18283478e-10 -1.18283478e-10]
 [ 1.18283478e-10 -1.18283478e-10  1.18283478e-10]
 [-1.18283478e-10  1.18283478e-10  1.18283478e-10]
 [-3.41921744e-31  3.13428265e-31  3.27675005e-31]
 [-6.05486422e-31 -1.13973915e-31 -9.47408166e-31]
 [ 7.40830445e-31  5.41376095e-31  7.69323924e-31]
 [ 1.85207611e-31 -5.41376095e-31 -8.26310881e-31]]
stress =  [-3.28658534e-11 -3.28658534e-11 -3.28658534e-11 -4.43879130e-28
  8.69212784e-60  2.88316819e-60]
energy per atom =  -4.043556345806361
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0