element(s):
['C']
AFLOW prototype label:
A_tI8_139_h
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3798', '0.57333668', '0.81976373']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.81976373 0.81976373 0.        ]]
spacegroup =  139
cell =  [[4.3798, 0, 0], [0, 4.3798, 0], [0, 0, 2.5111]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:49:06      -57.651669         2.143485
BFGS:    1 09:49:06      -57.979132         0.494653
BFGS:    2 09:49:06      -57.999168         0.342477
BFGS:    3 09:49:06      -58.001140         0.303149
BFGS:    4 09:49:06      -58.008800         0.146379
BFGS:    5 09:49:06      -58.012288         0.112442
BFGS:    6 09:49:06      -58.013549         0.043488
BFGS:    7 09:49:06      -58.013700         0.042110
BFGS:    8 09:49:06      -58.013792         0.037455
BFGS:    9 09:49:06      -58.013950         0.025173
BFGS:   10 09:49:06      -58.014061         0.019362
BFGS:   11 09:49:06      -58.014096         0.006187
BFGS:   12 09:49:06      -58.014100         0.000678
BFGS:   13 09:49:06      -58.014100         0.000060
BFGS:   14 09:49:06      -58.014100         0.000003
BFGS:   15 09:49:06      -58.014100         0.000000
BFGS:   16 09:49:06      -58.014100         0.000000
Minimization converged after 16 steps.
Maximum force component: 8.655962499210879e-10 eV/Angstrom
Maximum stress component: 9.440257873043709e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.81394525 0.81394525 0.        ]
 [0.18605475 0.18605475 0.        ]
 [0.18605475 0.81394525 0.        ]
 [0.81394525 0.18605475 0.        ]
 [0.31394525 0.31394525 0.5       ]
 [0.68605475 0.68605475 0.5       ]
 [0.68605475 0.31394525 0.5       ]
 [0.31394525 0.68605475 0.5       ]]
cellpar =  Cell([[4.399300715409077, 9.930993317997676e-37, 7.76505846682361e-35], [-7.9142285654961e-37, 4.399300715409077, -7.599816849455895e-18], [2.7365893604921752e-36, -4.35589375516405e-18, 2.480095424993711]])
forces =  [[ 8.65596250e-10  8.65596250e-10 -1.49531477e-27]
 [-8.65596250e-10 -8.65596250e-10  1.49533006e-27]
 [-8.65596250e-10  8.65596250e-10 -1.49527656e-27]
 [ 8.65596250e-10 -8.65596250e-10  1.49532241e-27]
 [ 8.65596250e-10  8.65596250e-10 -1.49532241e-27]
 [-8.65596250e-10 -8.65596250e-10  1.49531238e-27]
 [-8.65596250e-10  8.65596250e-10 -1.49535298e-27]
 [ 8.65596250e-10 -8.65596250e-10  1.49532241e-27]]
stress =  [-9.44025787e-11 -9.44025787e-11  9.41822967e-12 -2.49333525e-26
 -1.41214220e-34 -2.65151848e-50]
energy per atom =  -7.251762505787763
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0