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 16:48:45      -88.300673         1.033990
BFGS:    1 16:48:45      -88.354659         0.211095
BFGS:    2 16:48:45      -88.358856         0.197711
BFGS:    3 16:48:45      -88.364591         0.160112
BFGS:    4 16:48:45      -88.366441         0.141179
BFGS:    5 16:48:45      -88.371513         0.112107
BFGS:    6 16:48:45      -88.373328         0.086731
BFGS:    7 16:48:45      -88.373909         0.020248
BFGS:    8 16:48:45      -88.373938         0.011054
BFGS:    9 16:48:45      -88.373941         0.009211
BFGS:   10 16:48:45      -88.373944         0.006575
BFGS:   11 16:48:45      -88.373951         0.004934
BFGS:   12 16:48:45      -88.373955         0.003510
BFGS:   13 16:48:45      -88.373957         0.001034
BFGS:   14 16:48:45      -88.373957         0.000186
BFGS:   15 16:48:45      -88.373957         0.000021
BFGS:   16 16:48:45      -88.373957         0.000008
BFGS:   17 16:48:45      -88.373957         0.000002
BFGS:   18 16:48:45      -88.373957         0.000000
BFGS:   19 16:48:46      -88.373957         0.000000
BFGS:   20 16:48:46      -88.373957         0.000000
Minimization converged after 20 steps.
Maximum force component: 2.0293897257106512e-09 eV/Angstrom
Maximum stress component: 2.2047520786030814e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.48977136e-35 1.37907977e-35 1.88361196e-01]
 [0.00000000e+00 2.59000364e-35 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([[2.5082716460912926, 6.155187944371059e-19, -8.20371196756565e-37], [-1.2541358230456463, 2.1722269651072694, -1.6677097355507728e-36], [-5.710903044653696e-36, -1.5143953889713808e-35, 12.393112964011314]])
forces =  [[-6.42598548e-47 -7.13993721e-32  1.34483182e-10]
 [-1.93230219e-31 -9.37116759e-32  1.34483182e-10]
 [-9.27505051e-32  5.35495291e-32 -1.34483182e-10]
 [ 1.23667340e-31  7.13993721e-32 -1.34483182e-10]
 [-9.27505051e-32 -1.24948901e-31 -7.36947850e-10]
 [ 4.12224467e-32 -7.13993721e-32 -7.36947850e-10]
 [ 1.44278563e-31  3.56996860e-32  7.36947850e-10]
 [ 2.88557127e-31  7.13993721e-32  7.36947850e-10]
 [ 1.03056117e-32 -5.35495291e-32  2.02938973e-09]
 [-4.12224467e-32  7.13993721e-32  2.02938973e-09]
 [-8.24448934e-32  2.47982358e-45 -2.02938973e-09]
 [ 1.33972952e-31 -5.35495291e-32 -2.02938973e-09]]
stress =  [ 1.70484185e-10  1.70484185e-10 -2.20475208e-10 -3.05241509e-34
 -5.28693802e-34 -7.07527783e-27]
energy per atom =  -7.364496416903407
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0