element(s):
['Cu', 'Mg']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0329']
model name:
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Mg']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[7.0329, 0, 0], [0, 7.0329, 0], [0, 0, 7.0329]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:16:52      -71.865437         0.322528
BFGS:    1 17:16:52      -71.869864         0.318002
BFGS:    2 17:16:52      -71.913854         0.268370
BFGS:    3 17:16:52      -71.950326         0.217759
BFGS:    4 17:16:52      -71.979131         0.166131
BFGS:    5 17:16:53      -72.000113         0.113450
BFGS:    6 17:16:53      -72.013111         0.059679
BFGS:    7 17:16:53      -72.017960         0.004784
BFGS:    8 17:16:53      -72.017991         0.000054
BFGS:    9 17:16:53      -72.017991         0.000000
BFGS:   10 17:16:53      -72.017991         0.000000
Minimization converged after 10 steps.
Maximum force component: 2.2819037467082277e-31 eV/Angstrom
Maximum stress component: 3.5249208964501125e-14 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', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.57861341e-17 1.00000000e+00]
 [1.00000000e+00 1.57861341e-17 5.00000000e-01]
 [1.00000000e+00 5.00000000e-01 1.00000000e+00]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[6.9423759700265535, -1.3567437211699897e-33, -9.3286294975934e-33], [2.7467779850305225e-33, 6.9423759700265535, 1.9824545871674744e-18], [-2.171669071508822e-33, 1.982454587167469e-18, 6.9423759700265535]])
forces =  [[-4.27856953e-32  7.84404413e-32  8.55713905e-32]
 [-4.99166445e-32  2.85237968e-32  5.70475937e-32]
 [-1.42618984e-32  1.42618984e-32  7.13094921e-32]
 [ 2.85237968e-32 -3.92202206e-32 -3.56547460e-32]
 [-7.84404413e-32  1.49749933e-31 -8.73541278e-32]
 [-5.70475937e-32 -4.27856953e-32  3.20892714e-32]
 [ 4.27856953e-32 -1.42618984e-32 -4.27856953e-32]
 [-1.46184459e-31  3.56547460e-32  3.47633774e-32]
 [-7.13094921e-32  7.48749667e-32 -5.70475937e-32]
 [-1.14095187e-31 -6.41785429e-32  1.06964238e-32]
 [ 1.42618984e-32 -7.13094921e-32  2.13928476e-31]
 [ 2.93953380e-65  8.55713905e-32  1.42618984e-32]
 [-1.14095187e-31  1.73085779e-50  6.06130683e-32]
 [-4.45684326e-33 -8.91368651e-32  6.77440175e-32]
 [-2.85237968e-32  2.28190375e-31 -2.13928476e-32]
 [-7.84404413e-32  5.70475937e-32  5.70475937e-32]
 [ 1.96101103e-32  1.64903200e-32  7.13094921e-33]
 [-3.32034823e-32  2.40669536e-32 -2.31755849e-32]
 [-5.34821191e-33 -3.56547460e-33 -1.01815164e-51]
 [ 6.72983332e-32 -1.19443399e-31  1.42618984e-32]
 [-1.78273730e-32 -5.79389623e-33  1.78273730e-32]
 [ 3.56547460e-32 -7.48749667e-32 -1.24791611e-32]
 [-4.36770639e-32  4.90252758e-33 -2.40669536e-32]
 [ 2.13928476e-32  3.03065341e-32 -1.96101103e-32]]
stress =  [ 3.52492090e-14  3.52492090e-14  3.52492090e-14 -7.60559828e-30
 -2.13119385e-35 -1.24797935e-52]
energy per atom =  -3.0007496267685756
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0