element(s):
['C']
AFLOW prototype label:
A_cP20_221_gj
Parameter names:
['a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.215', '0.26228631', '0.15146094']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.26228631 0.26228631 0.26228631]
 [0.5        0.15146094 0.15146094]]
spacegroup =  221
cell =  [[5.215, 0, 0], [0, 5.215, 0], [0, 0, 5.215]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:03:33     -142.216951         1.902121
BFGS:    1 11:03:33     -142.627279         0.485010
BFGS:    2 11:03:33     -142.688478         0.293576
BFGS:    3 11:03:34     -142.699672         0.134902
BFGS:    4 11:03:34     -142.702787         0.049213
BFGS:    5 11:03:34     -142.703186         0.016046
BFGS:    6 11:03:34     -142.703214         0.015283
BFGS:    7 11:03:35     -142.703229         0.014374
BFGS:    8 11:03:35     -142.703277         0.011455
BFGS:    9 11:03:35     -142.703332         0.013620
BFGS:   10 11:03:35     -142.703372         0.008381
BFGS:   11 11:03:35     -142.703383         0.002193
BFGS:   12 11:03:36     -142.703383         0.000153
BFGS:   13 11:03:36     -142.703383         0.000013
BFGS:   14 11:03:36     -142.703383         0.000001
BFGS:   15 11:03:36     -142.703383         0.000000
BFGS:   16 11:03:37     -142.703383         0.000000
Minimization converged after 16 steps.
Maximum force component: 9.102897242694783e-11 eV/Angstrom
Maximum stress component: 1.487726912984637e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.26553385 0.26553385 0.26553385]
 [0.73446615 0.73446615 0.26553385]
 [0.73446615 0.26553385 0.73446615]
 [0.26553385 0.73446615 0.73446615]
 [0.26553385 0.26553385 0.73446615]
 [0.73446615 0.73446615 0.73446615]
 [0.26553385 0.73446615 0.26553385]
 [0.73446615 0.26553385 0.26553385]
 [0.5        0.15676847 0.15676847]
 [0.5        0.84323153 0.15676847]
 [0.5        0.15676847 0.84323153]
 [0.5        0.84323153 0.84323153]
 [0.15676847 0.5        0.15676847]
 [0.15676847 0.5        0.84323153]
 [0.84323153 0.5        0.15676847]
 [0.84323153 0.5        0.84323153]
 [0.15676847 0.15676847 0.5       ]
 [0.84323153 0.15676847 0.5       ]
 [0.15676847 0.84323153 0.5       ]
 [0.84323153 0.84323153 0.5       ]]
cellpar =  Cell([[5.217505883645239, 7.682680552033932e-33, -4.462675401491359e-32], [2.2593049636878994e-32, 5.217505883645239, -1.0534980272481785e-19], [-1.7631041695838347e-32, -1.0534980272483791e-19, 5.217505883645239]])
forces =  [[-6.59980404e-12 -6.59980404e-12 -6.59980404e-12]
 [ 6.59980404e-12  6.59980404e-12 -6.59980404e-12]
 [ 6.59980404e-12 -6.59980404e-12  6.59980404e-12]
 [-6.59980404e-12  6.59980404e-12  6.59980404e-12]
 [-6.59980404e-12 -6.59980404e-12  6.59980404e-12]
 [ 6.59980404e-12  6.59980404e-12  6.59980404e-12]
 [-6.59980404e-12  6.59980404e-12 -6.59980404e-12]
 [ 6.59980404e-12 -6.59980404e-12 -6.59980404e-12]
 [-8.57476336e-32 -9.10289724e-11 -9.10289724e-11]
 [-4.28738168e-32  9.10289724e-11 -9.10289724e-11]
 [-1.07184542e-31 -9.10289724e-11  9.10289724e-11]
 [-1.07184542e-31  9.10289724e-11  9.10289724e-11]
 [-9.10289724e-11  1.75227316e-30 -9.10289724e-11]
 [-9.10289724e-11 -1.88089461e-30  9.10289724e-11]
 [ 9.10289724e-11  1.75227316e-30 -9.10289724e-11]
 [ 9.10289724e-11 -1.96664224e-30  9.10289724e-11]
 [-9.10289724e-11 -9.10289724e-11  1.85945770e-30]
 [ 9.10289724e-11 -9.10289724e-11  1.77371007e-30]
 [-9.10289724e-11  9.10289724e-11 -1.92376842e-30]
 [ 9.10289724e-11  9.10289724e-11 -1.79514697e-30]]
stress =  [-1.48772691e-11 -1.48772691e-11 -1.48772691e-11  7.11576590e-27
  6.03716855e-34 -7.87593759e-50]
energy per atom =  -7.135169174343656
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0