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 14:20:51     -177.119706       26.8288
BFGS:    1 14:20:51     -181.126699       26.5763
BFGS:    2 14:20:51     -185.095748       26.2639
BFGS:    3 14:20:51     -188.996591       25.7194
BFGS:    4 14:20:51     -192.802588       24.9954
BFGS:    5 14:20:51     -196.489133       24.1061
BFGS:    6 14:20:52     -200.021219       22.9472
BFGS:    7 14:20:52     -203.360127       21.5248
BFGS:    8 14:20:52     -206.463714       19.8034
BFGS:    9 14:20:52     -209.284221       17.7434
BFGS:   10 14:20:52     -211.776699       15.4142
BFGS:   11 14:20:52     -213.879216       12.5427
BFGS:   12 14:20:52     -215.517863        9.2219
BFGS:   13 14:20:52     -216.615035        5.3091
BFGS:   14 14:20:52     -217.079375        0.7715
BFGS:   15 14:20:52     -217.088392        0.0678
BFGS:   16 14:20:52     -217.088461        0.0008
BFGS:   17 14:20:52     -217.088461        0.0000
BFGS:   18 14:20:52     -217.088461        0.0000
Minimization converged after 18 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.07049514753087e-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 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 8.42661587e-50]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [7.29773058e-67 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.059920235825114, 1.882889609765496e-32, -3.838124190826758e-33], [1.0409529301904916e-32, 4.059920235825114, 4.9768531932860826e-18], [-2.8848911032621075e-33, 4.9768531932860795e-18, 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 =  [-9.07049515e-13 -9.07049515e-13 -9.07049515e-13  3.37036053e-29
  6.78740392e-61 -6.41278851e-61]
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