element(s):
['C']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5124', '1.6642254', '0.062750617']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.33333333 0.66666667 0.06275062]]
spacegroup =  194
cell =  [[2.5124, 0, 0], [-1.2562, 2.175802224468, 0], [0, 0, 4.1812]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:17:22      -29.377396         1.591962
BFGS:    1 16:17:22      -29.428443         0.458966
BFGS:    2 16:17:22      -29.432929         0.362517
BFGS:    3 16:17:22      -29.436645         0.142805
BFGS:    4 16:17:22      -29.437972         0.107338
BFGS:    5 16:17:22      -29.438831         0.002362
BFGS:    6 16:17:22      -29.438831         0.000879
BFGS:    7 16:17:22      -29.438831         0.000730
BFGS:    8 16:17:22      -29.438831         0.000003
BFGS:    9 16:17:22      -29.438831         0.000000
BFGS:   10 16:17:22      -29.438831         0.000000
Minimization converged after 10 steps.
Maximum force component: 1.5902396829914345e-09 eV/Angstrom
Maximum stress component: 1.1272263676924833e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.06744715]
 [0.66666666 0.33333334 0.56744715]
 [0.66666666 0.33333334 0.93255285]
 [0.33333333 0.66666667 0.43255285]]
cellpar =  Cell([[2.503252499979084, 1.8366310051183166e-18, -2.3043165834047784e-37], [-1.251626249989542, 2.167880257068792, 1.7756903186233098e-38], [6.044311639270314e-37, 3.4279192933785557e-37, 4.149351075708759]])
forces =  [[ 2.46839754e-31 -2.85025997e-31  1.59023968e-09]
 [-1.54274846e-31 -1.78141248e-32  1.59023968e-09]
 [-8.22799180e-32 -1.31435448e-46 -1.59023968e-09]
 [ 3.18834682e-31  1.78141248e-32 -1.59023968e-09]]
stress =  [ 3.19461196e-11  3.19461196e-11 -1.12722637e-10  2.12521702e-46
  6.12593632e-47  3.91664592e-27]
energy per atom =  -7.359707848669145
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0