element(s):
['Si']
AFLOW prototype label:
A_cI12_229_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.7307']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.25 0.   0.5 ]]
spacegroup =  229
cell =  [[6.7307, 0, 0], [0, 6.7307, 0], [0, 0, 6.7307]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:32:11      -48.214282         0.405501
BFGS:    1 16:32:11      -48.221180         0.388360
BFGS:    2 16:32:11      -48.268168         0.237181
BFGS:    3 16:32:11      -48.292042         0.080167
BFGS:    4 16:32:11      -48.295035         0.002271
BFGS:    5 16:32:11      -48.295038         0.000021
BFGS:    6 16:32:11      -48.295038         0.000000
Minimization converged after 6 steps.
Maximum force component: 1.983097519267304e-30 eV/Angstrom
Maximum stress component: 2.12252654191732e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[2.50000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 7.24671791e-33 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 0.00000000e+00]
 [5.00000000e-01 7.50000000e-01 0.00000000e+00]
 [2.31425450e-38 5.00000000e-01 2.50000000e-01]
 [0.00000000e+00 5.00000000e-01 7.50000000e-01]
 [6.26930320e-38 2.50000000e-01 5.00000000e-01]
 [1.95915725e-39 7.50000000e-01 5.00000000e-01]
 [2.50000000e-01 5.00000000e-01 0.00000000e+00]
 [7.50000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 3.55826867e-33 7.50000000e-01]
 [5.00000000e-01 3.61612670e-33 2.50000000e-01]]
cellpar =  Cell([[6.657433848788684, -1.224021929752447e-33, 4.730570146850311e-33], [1.4630448091950881e-33, 6.657433848788684, -1.0739004954044976e-18], [-7.082633880536424e-34, -1.0739004954045999e-18, 6.657433848788684]])
forces =  [[-2.25662821e-31 -9.30715705e-52  5.76978804e-33]
 [-9.33267904e-67 -3.41913365e-33  1.70956683e-33]
 [ 5.12870048e-33  8.06915542e-31 -1.30162315e-49]
 [-4.47197981e-65 -2.05148019e-31 -3.41913365e-33]
 [ 7.09672509e-65  5.12870048e-33 -6.56473662e-31]
 [-3.41913365e-33  1.70956683e-33  3.55589900e-31]
 [ 3.41913365e-33  1.98309752e-30 -3.52853372e-33]
 [-6.83826731e-33 -1.78478777e-30 -8.54783413e-34]
 [ 1.36765346e-32 -3.41913365e-33  3.41913365e-33]
 [-6.83826731e-32 -1.10307046e-51  6.83826731e-33]
 [-1.62912597e-64  6.83826731e-33  1.54544841e-30]
 [-2.13695853e-33  3.41913365e-33 -1.79162603e-30]]
stress =  [ 2.12252654e-10  2.12252654e-10  2.12252654e-10 -5.56245866e-26
 -2.31753069e-35  3.14535307e-51]
energy per atom =  -4.024586459407344
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0