element(s):
['Re', 'W']
AFLOW prototype label:
A2B_hP12_194_ah_f
Parameter names:
['a', 'c/a', 'z2', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1517', '1.6262787', '0.56489101', '0.17221413']
model name:
EAM_Dynamo_SetyawanGaoKurtz_2018_ReW__MO_680820064987_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Re', 'Re', 'W']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.17221413 0.34442826 0.25      ]
 [0.33333333 0.66666667 0.56489101]]
spacegroup =  194
cell =  [[5.1517, 0, 0], [-2.57585, 4.4615030726763, 0], [0, 0, 8.3781]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:29:59      -99.120012         1.536877
BFGS:    1 17:30:00      -99.237706         1.367974
BFGS:    2 17:30:00      -99.425069         0.959666
BFGS:    3 17:30:00      -99.523684         0.511455
BFGS:    4 17:30:00      -99.561170         0.363261
BFGS:    5 17:30:00      -99.571951         0.191842
BFGS:    6 17:30:00      -99.575261         0.047581
BFGS:    7 17:30:00      -99.575440         0.033217
BFGS:    8 17:30:00      -99.575551         0.015255
BFGS:    9 17:30:00      -99.575584         0.011546
BFGS:   10 17:30:00      -99.575596         0.012289
BFGS:   11 17:30:00      -99.575603         0.013833
BFGS:   12 17:30:00      -99.575619         0.014758
BFGS:   13 17:30:00      -99.575639         0.012077
BFGS:   14 17:30:00      -99.575655         0.005541
BFGS:   15 17:30:00      -99.575659         0.001638
BFGS:   16 17:30:00      -99.575660         0.000184
BFGS:   17 17:30:00      -99.575660         0.000018
BFGS:   18 17:30:00      -99.575660         0.000001
BFGS:   19 17:30:00      -99.575660         0.000000
BFGS:   20 17:30:00      -99.575660         0.000000
Minimization converged after 20 steps.
Maximum force component: 9.425384337183526e-10 eV/Angstrom
Maximum stress component: 1.942036371297276e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Re', 'Re', 'Re', 'Re', 'Re', 'Re', 'Re', 'Re', 'W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.32675927e-53 6.65351855e-53 5.00000000e-01]
 [1.70122542e-01 3.40245083e-01 2.50000000e-01]
 [6.59754917e-01 8.29877458e-01 2.50000000e-01]
 [1.70122542e-01 8.29877458e-01 2.50000000e-01]
 [8.29877458e-01 6.59754917e-01 7.50000000e-01]
 [3.40245083e-01 1.70122542e-01 7.50000000e-01]
 [8.29877458e-01 1.70122542e-01 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 5.63804779e-01]
 [6.66666667e-01 3.33333333e-01 6.38047787e-02]
 [6.66666667e-01 3.33333333e-01 4.36195221e-01]
 [3.33333333e-01 6.66666667e-01 9.36195221e-01]]
cellpar =  Cell([[5.0733729732996045, 1.9993135788832107e-17, 4.4057816769846604e-39], [-2.5366864866498022, 4.393669877750846, 5.311068949775653e-38], [-4.333461601658114e-37, -7.372027118368607e-37, 8.264492796575714]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.28674295e-27  1.97245108e-11 -3.39559129e-32]
 [-1.70819274e-11 -9.86225540e-12 -1.38993846e-49]
 [ 1.70819274e-11 -9.86225540e-12 -6.79118257e-32]
 [ 1.28674295e-27 -1.97245108e-11 -1.35823651e-31]
 [ 1.70819274e-11  9.86225540e-12  2.71647303e-31]
 [-1.70819274e-11  9.86225540e-12  1.09325519e-49]
 [ 6.51397395e-31 -4.06171218e-31 -9.42538434e-10]
 [-5.21117916e-31  3.24936975e-31 -9.42538434e-10]
 [-4.03866385e-31  4.10684232e-31  9.42538434e-10]
 [ 5.41962633e-31 -3.61041083e-31  9.42538434e-10]]
stress =  [1.37835534e-11 1.37835534e-11 1.94203637e-11 1.81040425e-33
 3.91964017e-34 2.93703587e-27]
energy per atom =  -8.297971657505173
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0