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_GW_GaoWeber_2002_SiC__SM_606253546840_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 10:52:09      -18.648759        22.875922
BFGS:    1 10:52:09      -20.016362         4.247786
BFGS:    2 10:52:09      -20.094192         3.262553
BFGS:    3 10:52:09      -20.325490         2.867044
BFGS:    4 10:52:10      -20.587255         2.373945
BFGS:    5 10:52:10      -20.801385         1.914045
BFGS:    6 10:52:10      -20.971109         1.485521
BFGS:    7 10:52:10      -21.099478         1.086642
BFGS:    8 10:52:10      -21.189371         0.715763
BFGS:    9 10:52:10      -21.243511         0.371324
BFGS:   10 10:52:10      -21.264468         0.051844
BFGS:   11 10:52:10      -21.264906         0.002257
BFGS:   12 10:52:11      -21.264907         0.000015
BFGS:   13 10:52:11      -21.264907         0.000000
Minimization converged after 13 steps.
Maximum force component: 6.77935025094737e-32 eV/Angstrom
Maximum stress component: 3.4180292657922557e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[3.37917892e-35 0.00000000e+00 2.50000000e-01]
 [0.00000000e+00 2.86242316e-35 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.750031172726666, -1.3721696307288568e-17, 8.525134761624381e-38], [-1.375015586363333, 2.381596856780405, -1.8178729613935082e-37], [-2.470049972940175e-36, 1.530367661304609e-35, 8.333199999999998]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-2.25978342e-32 -3.91405969e-32 -6.59245223e-66]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 6.77935025e-32 -3.91405969e-32  4.38867388e-69]]
stress =  [-3.41802927e-10 -3.41802927e-10 -2.36560530e-81  6.27711018e-46
 -1.01314058e-46  8.16733502e-26]
energy per atom =  -5.3162266908234646
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0