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:
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_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 11:14:59      -14.919381         3.023254
BFGS:    1 11:14:59      -15.259825         2.247317
BFGS:    2 11:14:59      -15.536520         1.461332
BFGS:    3 11:14:59      -15.703782         0.786435
BFGS:    4 11:14:59      -15.777438         0.211247
BFGS:    5 11:14:59      -15.783826         0.022545
BFGS:    6 11:14:59      -15.783902         0.000753
BFGS:    7 11:14:59      -15.783902         0.000003
BFGS:    8 11:14:59      -15.783902         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4301919824818637e-11 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]
 [9.32311010e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.62422220e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.66155505e-49 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.871240465558913, -2.8054908794344077e-32, -3.660352267269959e-35], [-2.6987541414032006e-32, 5.871240465558913, -1.0527119634372584e-17], [-3.118473157646708e-33, -1.0527119634372581e-17, 5.871240465558913]])
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 =  [-1.43019198e-11 -1.43019198e-11 -1.43019198e-11 -1.03052737e-28
 -2.97974759e-35 -3.84127910e-54]
energy per atom =  -1.9729877886165026
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0