element(s):
['C', 'Pt']
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:
['4.454']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.454, 0, 0], [0, 4.454, 0], [0, 0, 4.454]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:15:37     -177.119706        26.828844
BFGS:    1 20:15:37     -181.126699        26.576262
BFGS:    2 20:15:38     -185.095748        26.263873
BFGS:    3 20:15:38     -188.996591        25.719369
BFGS:    4 20:15:38     -192.802588        24.995370
BFGS:    5 20:15:38     -196.489133        24.106057
BFGS:    6 20:15:38     -200.021219        22.947227
BFGS:    7 20:15:38     -203.360127        21.524782
BFGS:    8 20:15:38     -206.463714        19.803398
BFGS:    9 20:15:38     -209.284221        17.743355
BFGS:   10 20:15:38     -211.776699        15.414165
BFGS:   11 20:15:38     -213.879216        12.542676
BFGS:   12 20:15:39     -215.517863         9.221899
BFGS:   13 20:15:39     -216.615035         5.309141
BFGS:   14 20:15:39     -217.079375         0.771482
BFGS:   15 20:15:39     -217.088392         0.067808
BFGS:   16 20:15:40     -217.088461         0.000766
BFGS:   17 20:15:40     -217.088461         0.000001
BFGS:   18 20:15:40     -217.088461         0.000000
Minimization converged after 18 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.070495838798916e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Pt', 'Pt', 'Pt', 'Pt']
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 7.59002082e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.059920235825114, 4.751595604440844e-32, -3.589039481415874e-33], [-4.724956808548404e-33, 4.059920235825114, 2.992365218646567e-17], [4.942164578088264e-32, 2.992365218646561e-17, 4.059920235825114]])
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 =  [-9.07049584e-13 -9.07049584e-13 -9.07049584e-13 -2.52756396e-29
  0.00000000e+00 -9.36452891e-62]
energy per atom =  -27.13605759505898
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0