element(s):
['C']
AFLOW prototype label:
A_oC16_65_pq
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'y1', 'x2', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2547', '2.0610619', '0.59089948', '0.18519352', '0.16660457', '0.18446938', '0.41082374']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.18519352 0.16660457 0.        ]
 [0.18446938 0.41082374 0.5       ]]
spacegroup =  65
cell =  [[4.2547, 0, 0], [0, 8.7692, 0], [0, 0, 2.5141]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:40:41     -116.057677         2.132677
BFGS:    1 09:40:41     -116.441140         0.573577
BFGS:    2 09:40:41     -116.501154         0.254083
BFGS:    3 09:40:41     -116.510741         0.190970
BFGS:    4 09:40:41     -116.514231         0.168274
BFGS:    5 09:40:41     -116.516323         0.147254
BFGS:    6 09:40:41     -116.518084         0.123980
BFGS:    7 09:40:41     -116.520251         0.091409
BFGS:    8 09:40:41     -116.522651         0.089512
BFGS:    9 09:40:41     -116.524428         0.068023
BFGS:   10 09:40:41     -116.525114         0.028168
BFGS:   11 09:40:41     -116.525275         0.024770
BFGS:   12 09:40:41     -116.525320         0.024455
BFGS:   13 09:40:41     -116.525359         0.024020
BFGS:   14 09:40:41     -116.525401         0.022727
BFGS:   15 09:40:41     -116.525457         0.019311
BFGS:   16 09:40:41     -116.525528         0.017257
BFGS:   17 09:40:41     -116.525589         0.011219
BFGS:   18 09:40:41     -116.525614         0.004666
BFGS:   19 09:40:41     -116.525618         0.003121
BFGS:   20 09:40:41     -116.525619         0.002856
BFGS:   21 09:40:41     -116.525620         0.002596
BFGS:   22 09:40:41     -116.525621         0.002311
BFGS:   23 09:40:41     -116.525623         0.002608
BFGS:   24 09:40:41     -116.525625         0.001807
BFGS:   25 09:40:41     -116.525625         0.000550
BFGS:   26 09:40:41     -116.525625         0.000050
BFGS:   27 09:40:41     -116.525625         0.000005
BFGS:   28 09:40:41     -116.525625         0.000000
BFGS:   29 09:40:41     -116.525625         0.000000
BFGS:   30 09:40:41     -116.525625         0.000000
BFGS:   31 09:40:41     -116.525625         0.000000
Minimization converged after 31 steps.
Maximum force component: 2.08481899148863e-09 eV/Angstrom
Maximum stress component: 2.0155911282892553e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.80247269e-01 1.63600491e-01 6.29327979e-36]
 [8.19752731e-01 8.36399509e-01 0.00000000e+00]
 [8.19752731e-01 1.63600491e-01 2.60671531e-36]
 [1.80247269e-01 8.36399509e-01 3.28249973e-36]
 [6.80247269e-01 6.63600491e-01 3.48644349e-36]
 [3.19752731e-01 3.36399509e-01 0.00000000e+00]
 [3.19752731e-01 6.63600491e-01 0.00000000e+00]
 [6.80247269e-01 3.36399509e-01 2.34180515e-38]
 [1.92854646e-01 4.08407979e-01 5.00000000e-01]
 [8.07145354e-01 5.91592021e-01 5.00000000e-01]
 [8.07145354e-01 4.08407979e-01 5.00000000e-01]
 [1.92854646e-01 5.91592021e-01 5.00000000e-01]
 [6.92854646e-01 9.08407979e-01 5.00000000e-01]
 [3.07145354e-01 9.15920211e-02 5.00000000e-01]
 [3.07145354e-01 9.08407979e-01 5.00000000e-01]
 [6.92854646e-01 9.15920211e-02 5.00000000e-01]]
cellpar =  Cell([[4.256714920414069, -4.1271612847954527e-38, 0.0], [6.277821259813505e-37, 8.724073055398298, 0.0], [0.0, 0.0, 2.5013183823540874]])
forces =  [[ 1.81396179e-09  5.09664338e-10  0.00000000e+00]
 [-1.81396179e-09 -5.09664338e-10  0.00000000e+00]
 [-1.81396179e-09  5.09664338e-10  0.00000000e+00]
 [ 1.81396179e-09 -5.09664338e-10  0.00000000e+00]
 [ 1.81396179e-09  5.09664338e-10  0.00000000e+00]
 [-1.81396179e-09 -5.09664338e-10  0.00000000e+00]
 [-1.81396179e-09  5.09664338e-10  0.00000000e+00]
 [ 1.81396179e-09 -5.09664338e-10  0.00000000e+00]
 [ 2.08481899e-09 -2.04942224e-09  0.00000000e+00]
 [-2.08481899e-09  2.04942224e-09  0.00000000e+00]
 [-2.08481899e-09 -2.04942224e-09 -3.08311294e-32]
 [ 2.08481899e-09  2.04942224e-09  0.00000000e+00]
 [ 2.08481899e-09 -2.04942224e-09  0.00000000e+00]
 [-2.08481899e-09  2.04942224e-09  0.00000000e+00]
 [-2.08481899e-09 -2.04942224e-09  0.00000000e+00]
 [ 2.08481899e-09  2.04942224e-09  0.00000000e+00]]
stress =  [ 2.01559113e-10  6.44221318e-11 -1.59972031e-10  0.00000000e+00
  0.00000000e+00 -2.65531829e-33]
energy per atom =  -7.282851569558147
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0