element(s):
['C']
AFLOW prototype label:
A_hP12_194_e2f
Parameter names:
['a', 'c/a', 'z1', 'z2', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5213', '4.9308293', '0.18686753', '0.52076763', '0.6450971']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C', 'C']
representative atom coordinates =  [[0.         0.         0.18686753]
 [0.33333333 0.66666667 0.52076763]
 [0.33333333 0.66666667 0.6450971 ]]
spacegroup =  194
cell =  [[2.5213, 0, 0], [-1.26065, 2.1835098505617, 0], [0, 0, 12.4321]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:18:17      -88.300673         1.033990
BFGS:    1 15:18:17      -88.354659         0.211095
BFGS:    2 15:18:17      -88.358856         0.197711
BFGS:    3 15:18:17      -88.364591         0.160112
BFGS:    4 15:18:17      -88.366441         0.141179
BFGS:    5 15:18:17      -88.371513         0.112107
BFGS:    6 15:18:17      -88.373328         0.086731
BFGS:    7 15:18:17      -88.373909         0.020248
BFGS:    8 15:18:17      -88.373938         0.011054
BFGS:    9 15:18:17      -88.373941         0.009211
BFGS:   10 15:18:17      -88.373944         0.006575
BFGS:   11 15:18:17      -88.373951         0.004934
BFGS:   12 15:18:17      -88.373955         0.003510
BFGS:   13 15:18:17      -88.373957         0.001034
BFGS:   14 15:18:17      -88.373957         0.000186
BFGS:   15 15:18:17      -88.373957         0.000021
BFGS:   16 15:18:17      -88.373957         0.000008
BFGS:   17 15:18:17      -88.373957         0.000002
BFGS:   18 15:18:17      -88.373957         0.000000
BFGS:   19 15:18:17      -88.373957         0.000000
BFGS:   20 15:18:17      -88.373957         0.000000
Minimization converged after 20 steps.
Maximum force component: 2.0294083219463137e-09 eV/Angstrom
Maximum stress component: 2.204752275904996e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 4.75095834e-36 1.88361196e-01]
 [5.21129689e-36 5.31473834e-36 6.88361196e-01]
 [0.00000000e+00 0.00000000e+00 8.11638804e-01]
 [0.00000000e+00 0.00000000e+00 3.11638804e-01]
 [3.33333333e-01 6.66666667e-01 5.21215264e-01]
 [6.66666667e-01 3.33333333e-01 2.12152639e-02]
 [6.66666667e-01 3.33333333e-01 4.78784736e-01]
 [3.33333333e-01 6.66666667e-01 9.78784736e-01]
 [3.33333333e-01 6.66666667e-01 6.44149856e-01]
 [6.66666667e-01 3.33333333e-01 1.44149856e-01]
 [6.66666667e-01 3.33333333e-01 3.55850144e-01]
 [3.33333333e-01 6.66666667e-01 8.55850144e-01]]
cellpar =  Cell([[2.508271646091292, 5.464423379666996e-19, -1.953190644212885e-38], [-1.254135823045646, 2.172226965107269, 8.305056272427543e-37], [9.65350175665802e-37, 3.2592536127166676e-36, 12.393112964011314]])
forces =  [[ 4.12224467e-32  2.49897802e-31  1.34435851e-10]
 [ 1.64889787e-31  1.42798744e-31  1.34435851e-10]
 [ 8.24448934e-32  1.07099058e-31 -1.34435851e-10]
 [ 1.23667340e-31 -2.14198116e-31 -1.34435851e-10]
 [-4.12224467e-32 -1.42798744e-31 -7.36940856e-10]
 [-3.74222524e-31 -6.58212961e-32 -7.36940856e-10]
 [-2.06112233e-32  2.49897802e-31  7.36940856e-10]
 [ 2.26723457e-31  3.56996860e-32  7.36940856e-10]
 [-1.44278563e-31  3.56996860e-32  2.02940832e-09]
 [ 1.64889787e-31 -3.56996860e-32  2.02940832e-09]
 [ 3.09168350e-31 -1.78498430e-31 -2.02940832e-09]
 [-8.24448934e-32  7.13993721e-32 -2.02940832e-09]]
stress =  [ 1.70481818e-10  1.70481818e-10 -2.20475228e-10 -6.10483018e-33
  2.11477521e-33 -1.05560210e-25]
energy per atom =  -7.364496416903406
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0