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 16:52:43      -71.865437         0.322528
BFGS:    1 16:52:43      -71.869864         0.318002
BFGS:    2 16:52:43      -71.913854         0.268370
BFGS:    3 16:52:44      -71.950326         0.217759
BFGS:    4 16:52:44      -71.979131         0.166131
BFGS:    5 16:52:45      -72.000113         0.113450
BFGS:    6 16:52:45      -72.013111         0.059679
BFGS:    7 16:52:45      -72.017960         0.004784
BFGS:    8 16:52:46      -72.017991         0.000054
BFGS:    9 16:52:46      -72.017991         0.000000
BFGS:   10 16:52:46      -72.017991         0.000000
Minimization converged after 10 steps.
Maximum force component: 1.7114278100311718e-31 eV/Angstrom
Maximum stress component: 3.5447961493538296e-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([[6.942375970026557, 2.160491483256904e-33, -4.905355068851465e-34], [8.001889167497353e-34, 6.942375970026557, 4.674175877847382e-18], [5.350352907408756e-34, 4.674175877847383e-18, 6.942375970026557]])
forces =  [[-2.85237968e-32  4.45684326e-32  5.70314195e-32]
 [-1.21226137e-31  3.56547460e-33 -1.60446357e-32]
 [-1.66685938e-31 -5.70475937e-32 -5.70475937e-32]
 [ 1.33705298e-31 -7.13094921e-33  6.41785429e-32]
 [ 1.42618984e-31 -8.64627592e-32 -1.06964238e-31]
 [-2.13928476e-32  3.56547460e-32 -7.13094921e-32]
 [-5.34821191e-32  1.51532671e-32 -4.27856953e-32]
 [-8.91368651e-33 -4.27856953e-32 -1.42618984e-32]
 [-2.85237968e-32 -2.13928476e-32  8.46800219e-32]
 [-5.70475937e-32 -4.27856953e-32 -2.13928476e-32]
 [-3.20892714e-32 -1.42618984e-32  1.39053510e-31]
 [-1.30139823e-31 -5.88303310e-32  3.38720087e-32]
 [ 7.66577040e-32 -1.78273730e-32  6.77440175e-32]
 [-1.40836247e-31 -1.44847406e-31 -2.31755849e-32]
 [-2.85237968e-32  3.56547460e-33 -9.27023397e-32]
 [-2.49583222e-32 -3.20892714e-32 -3.56547460e-33]
 [-3.92202206e-32 -3.30920612e-32 -1.06964238e-32]
 [ 7.84404413e-32 -7.13094921e-33 -4.99166445e-32]
 [ 7.13094921e-33 -1.78273730e-32  3.11979028e-32]
 [ 6.41785429e-32  2.13928476e-32  3.03065341e-32]
 [-3.92202206e-32 -2.09471633e-32  1.35488035e-31]
 [-5.73818569e-33 -3.65461147e-32 -7.13094921e-33]
 [-1.42618984e-32 -7.13094921e-33 -7.13094921e-33]
 [-3.74374833e-32 -6.41785429e-32 -1.71142781e-31]]
stress =  [ 3.54479615e-14  3.54479615e-14  3.54479615e-14  3.20025405e-31
 -2.13119385e-35 -1.49926797e-52]
energy per atom =  -3.0007496267685734
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0