element(s):
['Si']
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:
['6.6881', '0.57703982', '0.8213634']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.8213634 0.8213634 0.       ]]
spacegroup =  139
cell =  [[6.6881, 0, 0], [0, 6.6881, 0], [0, 0, 3.8593]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:20:07      -35.465913        1.1369
BFGS:    1 17:20:07      -35.577042        0.5087
BFGS:    2 17:20:07      -35.616849        0.5227
BFGS:    3 17:20:07      -35.626427        0.5042
BFGS:    4 17:20:07      -35.661761        0.3625
BFGS:    5 17:20:07      -35.685544        0.2571
BFGS:    6 17:20:07      -35.696065        0.2197
BFGS:    7 17:20:07      -35.697282        0.1817
BFGS:    8 17:20:07      -35.698224        0.1356
BFGS:    9 17:20:07      -35.699139        0.0931
BFGS:   10 17:20:07      -35.700736        0.0779
BFGS:   11 17:20:07      -35.701613        0.0449
BFGS:   12 17:20:07      -35.701838        0.0102
BFGS:   13 17:20:07      -35.701854        0.0018
BFGS:   14 17:20:07      -35.701855        0.0001
BFGS:   15 17:20:07      -35.701855        0.0000
BFGS:   16 17:20:07      -35.701855        0.0000
BFGS:   17 17:20:07      -35.701855        0.0000
Minimization converged after 17 steps.
Maximum force component: 4.694700565799349e-10 eV/Angstrom
Maximum stress component: 5.917567305142385e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.81671171 0.81671171 0.        ]
 [0.18328829 0.18328829 0.        ]
 [0.18328829 0.81671171 0.        ]
 [0.81671171 0.18328829 0.        ]
 [0.31671171 0.31671171 0.5       ]
 [0.68328829 0.68328829 0.5       ]
 [0.68328829 0.31671171 0.5       ]
 [0.31671171 0.68328829 0.5       ]]
cellpar =  Cell([[6.544412830538837, -2.1341473983197827e-36, -6.671764652969714e-33], [-8.68638242268914e-37, 6.544412830538837, -1.0053754132476363e-18], [1.7593902450567872e-33, -7.802344393525283e-19, 3.8943110779679375]])
forces =  [[ 4.69470057e-10  4.69470057e-10 -7.21036191e-29]
 [-4.69470057e-10 -4.69470057e-10  7.20976190e-29]
 [-4.69470057e-10  4.69470057e-10 -7.20916188e-29]
 [ 4.69470057e-10 -4.69470057e-10  7.20886188e-29]
 [ 4.69470057e-10  4.69470057e-10 -7.21048379e-29]
 [-4.69470057e-10 -4.69470057e-10  7.20969305e-29]
 [-4.69470057e-10  4.69470057e-10 -7.20916188e-29]
 [ 4.69470057e-10 -4.69470057e-10  7.20867437e-29]]
stress =  [ 1.02746886e-11  1.02746886e-11 -5.91756731e-11 -5.79355301e-27
 -1.41085609e-44 -1.56632590e-60]
energy per atom =  -4.462731860786637
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0