element(s):
['Te', 'Zn']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7184']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Te', 'Zn']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[5.7184, 0, 0], [0, 5.7184, 0], [0, 0, 5.7184]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:55:32      -29.669016         6.039038
BFGS:    1 15:55:32      -30.586025         6.187364
BFGS:    2 15:55:32      -31.526483         6.343589
BFGS:    3 15:55:32      -32.488725         6.485541
BFGS:    4 15:55:33      -33.472728         6.639472
BFGS:    5 15:55:33      -34.478542         6.770117
BFGS:    6 15:55:33      -35.503339         6.892265
BFGS:    7 15:55:33      -36.546008         7.006360
BFGS:    8 15:55:33      -37.604565         7.105395
BFGS:    9 15:55:33      -38.676861         7.189101
BFGS:   10 15:55:33      -39.760381         7.254523
BFGS:   11 15:55:33      -40.852136         7.298293
BFGS:   12 15:55:33      -41.948596         7.316572
BFGS:   13 15:55:33      -43.046610         7.372351
BFGS:   14 15:55:33      -44.149695         7.329227
BFGS:   15 15:55:33      -45.243364         7.245792
BFGS:   16 15:55:33      -46.321098         7.115620
BFGS:   17 15:55:33      -47.377620         6.950645
BFGS:   18 15:55:33      -48.402631         6.705041
BFGS:   19 15:55:33      -49.385547         6.387691
BFGS:   20 15:55:33      -50.314877         5.988728
BFGS:   21 15:55:33      -51.177366         5.494247
BFGS:   22 15:55:33      -51.957725         4.891195
BFGS:   23 15:55:33      -52.639327         4.173024
BFGS:   24 15:55:33      -53.201988         3.303789
BFGS:   25 15:55:33      -53.622333         2.271842
BFGS:   26 15:55:33      -53.874248         1.053939
BFGS:   27 15:55:33      -53.933413         0.170398
BFGS:   28 15:55:33      -53.934855         0.010221
BFGS:   29 15:55:33      -53.934860         0.000091
BFGS:   30 15:55:33      -53.934860         0.000000
BFGS:   31 15:55:33      -53.934860         0.000000
Minimization converged after 31 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4567613956862497e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Te', 'Te', 'Te', 'Te', 'Zn', 'Zn', 'Zn', 'Zn']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.74704791e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.23530035e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.87352395e-49 3.14291683e-50]
 [5.74704791e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.762290320568412, -1.8555800097195714e-32, -2.3402498781222504e-34], [-2.547120767667724e-32, 4.762290320568413, -1.7211060694161322e-17], [5.0017331241420314e-34, -1.721106069416133e-17, 4.762290320568412]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.45676140e-14  1.45676140e-14  1.45676140e-14 -5.95782230e-33
  3.62324303e-34 -8.60973833e-52]
energy per atom =  -6.7418574860938945
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0