element(s):
['C']
AFLOW prototype label:
A_hP4_194_bc
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4677', '3.3769097']
model name:
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.25      ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 8.3332]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:22:17       38.767284       83.8021
BFGS:    1 15:22:17       30.872536       74.2631
BFGS:    2 15:22:17       23.882361       65.6937
BFGS:    3 15:22:17       17.704718       57.9972
BFGS:    4 15:22:17       12.256742       51.0866
BFGS:    5 15:22:17        7.463817       44.8838
BFGS:    6 15:22:17        3.258740       39.3185
BFGS:    7 15:22:17       -0.419028       34.3276
BFGS:    8 15:22:17       -3.624025       29.8542
BFGS:    9 15:22:17       -6.405395       25.8470
BFGS:   10 15:22:17       -8.807420       22.2600
BFGS:   11 15:22:17      -10.870005       19.0516
BFGS:   12 15:22:17      -12.629111       16.1845
BFGS:   13 15:22:17      -14.117145       13.6248
BFGS:   14 15:22:17      -15.363310       11.3423
BFGS:   15 15:22:17      -16.393918        9.3094
BFGS:   16 15:22:17      -17.232675        7.5013
BFGS:   17 15:22:17      -17.900935        5.8959
BFGS:   18 15:22:17      -18.417929        4.4728
BFGS:   19 15:22:17      -18.800973        3.2140
BFGS:   20 15:22:17      -19.065652        2.1029
BFGS:   21 15:22:17      -19.225991        1.1248
BFGS:   22 15:22:17      -19.294602        0.2663
BFGS:   23 15:22:17      -19.299051        0.0224
BFGS:   24 15:22:17      -19.299083        0.0005
BFGS:   25 15:22:17      -19.299083        0.0000
BFGS:   26 15:22:17      -19.299083        0.0000
Minimization converged after 26 steps.
Maximum force component: 2.2049188371156818e-30 eV/Angstrom
Maximum stress component: 3.1281871636049685e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 4.41319762e-35 2.50000000e-01]
 [6.70795837e-35 1.19449803e-35 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[3.1567811998014763, -5.0933191460075774e-17, -9.664658285874937e-36], [-1.5783905999007382, 2.733852713217198, 1.1338760895700094e-35], [1.3470662289081897e-34, -1.2053131705828096e-34, 8.333199999999998]])
forces =  [[-2.20491884e-30  9.43525418e-31  4.31014503e-64]
 [ 2.17897862e-30 -8.98595636e-31 -8.52846636e-64]
 [ 2.20491884e-30 -9.43525418e-31 -4.31014503e-64]
 [-2.17897862e-30  8.98595636e-31  8.52846636e-64]]
stress =  [-3.12818716e-12 -3.12818716e-12 -2.94428518e-81 -4.52460662e-47
  5.05673125e-47  8.66545115e-28]
energy per atom =  -4.824770869359897
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0