element(s):
['Si']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.657', '0.10135586']
model name:
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.10135586 0.10135586 0.10135586]]
spacegroup =  206
cell =  [[6.657, 0, 0], [0, 6.657, 0], [0, 0, 6.657]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:54:08      -70.719703         0.576833
BFGS:    1 14:54:08      -70.778286         0.340396
BFGS:    2 14:54:08      -70.796849         0.294977
BFGS:    3 14:54:08      -70.802255         0.271170
BFGS:    4 14:54:08      -70.817783         0.192465
BFGS:    5 14:54:09      -70.834763         0.202826
BFGS:    6 14:54:09      -70.848405         0.137420
BFGS:    7 14:54:09      -70.852747         0.040363
BFGS:    8 14:54:09      -70.853172         0.004467
BFGS:    9 14:54:09      -70.853186         0.000489
BFGS:   10 14:54:09      -70.853186         0.000028
BFGS:   11 14:54:09      -70.853186         0.000001
BFGS:   12 14:54:09      -70.853186         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.295683262024312e-09 eV/Angstrom
Maximum stress component: 1.589424831340086e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.10235595 0.10235595 0.10235595]
 [0.39764405 0.89764405 0.60235595]
 [0.89764405 0.60235595 0.39764405]
 [0.60235595 0.39764405 0.89764405]
 [0.60235595 0.60235595 0.60235595]
 [0.89764405 0.39764405 0.10235595]
 [0.39764405 0.10235595 0.89764405]
 [0.10235595 0.89764405 0.39764405]
 [0.89764405 0.89764405 0.89764405]
 [0.60235595 0.10235595 0.39764405]
 [0.10235595 0.39764405 0.60235595]
 [0.39764405 0.60235595 0.10235595]
 [0.39764405 0.39764405 0.39764405]
 [0.10235595 0.60235595 0.89764405]
 [0.60235595 0.89764405 0.10235595]
 [0.89764405 0.10235595 0.60235595]]
cellpar =  Cell([[6.716512118006383, -7.853097463423274e-37, 0.0], [-5.582341608275028e-38, 6.716512118006383, 0.0], [0.0, 0.0, 6.716512118006383]])
forces =  [[ 1.29568326e-09  1.29568326e-09  1.29568326e-09]
 [-1.29568326e-09 -1.29568326e-09  1.29568326e-09]
 [-1.29568326e-09  1.29568326e-09 -1.29568326e-09]
 [ 1.29568326e-09 -1.29568326e-09 -1.29568326e-09]
 [ 1.29568326e-09  1.29568326e-09  1.29568326e-09]
 [-1.29568326e-09 -1.29568326e-09  1.29568326e-09]
 [-1.29568326e-09  1.29568326e-09 -1.29568326e-09]
 [ 1.29568326e-09 -1.29568326e-09 -1.29568326e-09]
 [-1.29568326e-09 -1.29568326e-09 -1.29568326e-09]
 [ 1.29568326e-09  1.29568326e-09 -1.29568326e-09]
 [ 1.29568326e-09 -1.29568326e-09  1.29568326e-09]
 [-1.29568326e-09  1.29568326e-09  1.29568326e-09]
 [-1.29568326e-09 -1.29568326e-09 -1.29568326e-09]
 [ 1.29568326e-09  1.29568326e-09 -1.29568326e-09]
 [ 1.29568326e-09 -1.29568326e-09  1.29568326e-09]
 [-1.29568326e-09  1.29568326e-09  1.29568326e-09]]
stress =  [-1.58942483e-10 -1.58942483e-10 -1.58942483e-10  0.00000000e+00
  0.00000000e+00 -4.25207068e-64]
energy per atom =  -4.428324112956786
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0