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_002
==== 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 16:32:03     -116.057677        2.1327
BFGS:    1 16:32:03     -116.441140        0.5736
BFGS:    2 16:32:03     -116.501154        0.2541
BFGS:    3 16:32:03     -116.510741        0.1910
BFGS:    4 16:32:03     -116.514231        0.1683
BFGS:    5 16:32:03     -116.516323        0.1473
BFGS:    6 16:32:03     -116.518084        0.1240
BFGS:    7 16:32:03     -116.520251        0.0914
BFGS:    8 16:32:03     -116.522651        0.0895
BFGS:    9 16:32:03     -116.524428        0.0680
BFGS:   10 16:32:03     -116.525114        0.0282
BFGS:   11 16:32:03     -116.525275        0.0248
BFGS:   12 16:32:03     -116.525320        0.0245
BFGS:   13 16:32:03     -116.525359        0.0240
BFGS:   14 16:32:03     -116.525401        0.0227
BFGS:   15 16:32:03     -116.525457        0.0193
BFGS:   16 16:32:03     -116.525528        0.0173
BFGS:   17 16:32:03     -116.525589        0.0112
BFGS:   18 16:32:03     -116.525614        0.0047
BFGS:   19 16:32:03     -116.525618        0.0031
BFGS:   20 16:32:03     -116.525619        0.0029
BFGS:   21 16:32:03     -116.525620        0.0026
BFGS:   22 16:32:03     -116.525621        0.0023
BFGS:   23 16:32:03     -116.525623        0.0026
BFGS:   24 16:32:03     -116.525625        0.0018
BFGS:   25 16:32:03     -116.525625        0.0005
BFGS:   26 16:32:03     -116.525625        0.0000
BFGS:   27 16:32:03     -116.525625        0.0000
BFGS:   28 16:32:03     -116.525625        0.0000
BFGS:   29 16:32:04     -116.525625        0.0000
BFGS:   30 16:32:04     -116.525625        0.0000
BFGS:   31 16:32:04     -116.525625        0.0000
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