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 14:39:12      -29.669016        6.0390
BFGS:    1 14:39:12      -30.586025        6.1874
BFGS:    2 14:39:12      -31.526483        6.3436
BFGS:    3 14:39:12      -32.488725        6.4855
BFGS:    4 14:39:12      -33.472728        6.6395
BFGS:    5 14:39:12      -34.478542        6.7701
BFGS:    6 14:39:13      -35.503339        6.8923
BFGS:    7 14:39:13      -36.546008        7.0064
BFGS:    8 14:39:13      -37.604565        7.1054
BFGS:    9 14:39:13      -38.676861        7.1891
BFGS:   10 14:39:13      -39.760381        7.2545
BFGS:   11 14:39:13      -40.852136        7.2983
BFGS:   12 14:39:13      -41.948596        7.3166
BFGS:   13 14:39:13      -43.046610        7.3724
BFGS:   14 14:39:13      -44.149695        7.3292
BFGS:   15 14:39:13      -45.243364        7.2458
BFGS:   16 14:39:13      -46.321098        7.1156
BFGS:   17 14:39:13      -47.377620        6.9506
BFGS:   18 14:39:13      -48.402631        6.7050
BFGS:   19 14:39:13      -49.385547        6.3877
BFGS:   20 14:39:13      -50.314877        5.9887
BFGS:   21 14:39:13      -51.177366        5.4942
BFGS:   22 14:39:13      -51.957725        4.8912
BFGS:   23 14:39:13      -52.639327        4.1730
BFGS:   24 14:39:13      -53.201988        3.3038
BFGS:   25 14:39:13      -53.622333        2.2718
BFGS:   26 14:39:13      -53.874248        1.0539
BFGS:   27 14:39:13      -53.933413        0.1704
BFGS:   28 14:39:13      -53.934855        0.0102
BFGS:   29 14:39:13      -53.934860        0.0001
BFGS:   30 14:39:13      -53.934860        0.0000
BFGS:   31 14:39:13      -53.934860        0.0000
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