element(s):
['O', '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:
['4.2106']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'Zn']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.2106, 0, 0], [0, 4.2106, 0], [0, 0, 4.2106]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:14:52      -24.472856         4.601809
BFGS:    1 11:14:52      -25.168840         4.676864
BFGS:    2 11:14:52      -25.875545         4.744524
BFGS:    3 11:14:52      -26.591754         4.803311
BFGS:    4 11:14:52      -27.316011         4.851542
BFGS:    5 11:14:52      -28.046993         4.890888
BFGS:    6 11:14:52      -28.782421         4.912193
BFGS:    7 11:14:52      -29.521696         4.941194
BFGS:    8 11:14:52      -30.262056         4.926730
BFGS:    9 11:14:52      -30.998568         4.889320
BFGS:   10 11:14:52      -31.727527         4.825398
BFGS:   11 11:14:52      -32.444661         4.730929
BFGS:   12 11:14:52      -33.145051         4.601343
BFGS:   13 11:14:52      -33.823334         4.433987
BFGS:   14 11:14:52      -34.472856         4.218095
BFGS:   15 11:14:53      -35.095686         4.018338
BFGS:   16 11:14:53      -35.674826         3.692849
BFGS:   17 11:14:53      -36.200115         3.298815
BFGS:   18 11:14:53      -36.660566         2.826642
BFGS:   19 11:14:53      -37.044512         2.292052
BFGS:   20 11:14:53      -37.340432         1.633595
BFGS:   21 11:14:53      -37.528793         0.857450
BFGS:   22 11:14:53      -37.591123         0.049637
BFGS:   23 11:14:53      -37.591311         0.003677
BFGS:   24 11:14:53      -37.591312         0.000014
BFGS:   25 11:14:53      -37.591312         0.000000
Minimization converged after 25 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.900939827489542e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['O', 'O', 'O', 'O', 'Zn', 'Zn', 'Zn', 'Zn']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.24098879e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 7.53350944e-49]
 [2.82506604e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[3.6329828526237717, -1.2020920948709969e-33, 3.237227070792802e-32], [-4.59082436213616e-33, 3.6329828526237717, 1.705307266507479e-17], [-3.211561134765773e-32, 1.705307266507484e-17, 3.6329828526237717]])
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 =  [-5.90093983e-10 -5.90093983e-10 -5.90093983e-10 -9.26950320e-27
 -1.26463700e-34  1.00994975e-51]
energy per atom =  -4.69891403463644
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0