element(s):
['Cu', 'Zr']
AFLOW prototype label:
AB2_tI6_139_a_e
Parameter names:
['a', 'c/a', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.233', '3.4789978', '0.65461215']
model name:
EMT_Asap_MetalGlass_PaduraruKenoufiBailey_2007_CuZr__MO_987541074959_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Zr']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.65461215]]
spacegroup =  139
cell =  [[3.233, 0, 0], [0, 3.233, 0], [0, 0, 11.2476]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:14:03      -32.519341         0.647819
BFGS:    1 13:14:03      -32.554834         0.611813
BFGS:    2 13:14:03      -32.701550         0.421439
BFGS:    3 13:14:03      -32.758173         0.099831
BFGS:    4 13:14:03      -32.758475         0.070706
BFGS:    5 13:14:03      -32.758592         0.066123
BFGS:    6 13:14:03      -32.759826         0.045980
BFGS:    7 13:14:03      -32.759922         0.043715
BFGS:    8 13:14:03      -32.760095         0.036276
BFGS:    9 13:14:03      -32.760355         0.031407
BFGS:   10 13:14:03      -32.760805         0.033226
BFGS:   11 13:14:03      -32.761156         0.020817
BFGS:   12 13:14:03      -32.761272         0.005928
BFGS:   13 13:14:03      -32.761286         0.000861
BFGS:   14 13:14:03      -32.761286         0.000081
BFGS:   15 13:14:03      -32.761286         0.000009
BFGS:   16 13:14:03      -32.761286         0.000000
BFGS:   17 13:14:03      -32.761286         0.000000
BFGS:   18 13:14:03      -32.761286         0.000000
Minimization converged after 18 steps.
Maximum force component: 1.6383814577377797e-09 eV/Angstrom
Maximum stress component: 2.5719641729179897e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Zr', 'Zr', 'Zr', 'Zr']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [3.76458862e-34 0.00000000e+00 6.45517469e-01]
 [6.25177487e-35 0.00000000e+00 3.54482531e-01]
 [5.00000000e-01 5.00000000e-01 1.45517469e-01]
 [5.00000000e-01 5.00000000e-01 8.54482531e-01]]
cellpar =  Cell([[3.2043317366037156, -9.04115678945482e-38, 1.2622088563176566e-31], [2.743890116161951e-38, 3.2043317366037147, 3.789264962447656e-17], [-2.429566882977976e-32, 1.3359856629228983e-16, 10.905556572226393]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.97482190e-32 -2.00709924e-26 -1.63838146e-09]
 [-3.94964380e-32  2.00709723e-26  1.63838146e-09]
 [-1.97482190e-32 -2.00710038e-26 -1.63838146e-09]
 [-3.94964380e-32  2.00709890e-26  1.63838146e-09]]
stress =  [-2.38347246e-10 -2.38347246e-10 -2.57196417e-10 -1.94363855e-25
 -2.20452566e-34 -1.66596452e-49]
energy per atom =  -5.460214375565105
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0