element(s):
['C', 'Si']
AFLOW prototype label:
A2B_cP12_205_c_a
Parameter names:
['a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.7882', '0.41797522']
model name:
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Si']
representative atom coordinates =  [[0.41797522 0.41797522 0.41797522]
 [0.         0.         0.        ]]
spacegroup =  205
cell =  [[4.7882, 0, 0], [0, 4.7882, 0], [0, 0, 4.7882]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:23:55      -55.382657        14.925906
BFGS:    1 17:23:55      -58.752217        14.945787
BFGS:    2 17:23:55      -61.221230        14.617886
BFGS:    3 17:23:55      -63.547433        14.159372
BFGS:    4 17:23:55      -65.775090        13.571941
BFGS:    5 17:23:55      -67.901909        12.831557
BFGS:    6 17:23:55      -69.909317        11.904633
BFGS:    7 17:23:55      -71.768680        10.756482
BFGS:    8 17:23:55      -73.443450         9.359626
BFGS:    9 17:23:55      -74.890952         7.703058
BFGS:   10 17:23:55      -76.064960         5.801321
BFGS:   11 17:23:55      -76.919329         3.700670
BFGS:   12 17:23:55      -77.427429         2.047167
BFGS:   13 17:23:55      -77.724867         1.365723
BFGS:   14 17:23:55      -77.868394         0.684012
BFGS:   15 17:23:55      -77.909324         0.641097
BFGS:   16 17:23:55      -77.934607         0.582481
BFGS:   17 17:23:55      -77.965428         0.230828
BFGS:   18 17:23:55      -77.969604         0.049010
BFGS:   19 17:23:55      -77.969945         0.008037
BFGS:   20 17:23:55      -77.969954         0.000422
BFGS:   21 17:23:55      -77.969954         0.000019
BFGS:   22 17:23:56      -77.969954         0.000000
BFGS:   23 17:23:56      -77.969954         0.000000
Minimization converged after 23 steps.
Maximum force component: 1.994852547038129e-11 eV/Angstrom
Maximum stress component: 1.4709098907278874e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.40469709 0.40469709 0.40469709]
 [0.09530291 0.59530291 0.90469709]
 [0.59530291 0.90469709 0.09530291]
 [0.90469709 0.09530291 0.59530291]
 [0.59530291 0.59530291 0.59530291]
 [0.90469709 0.40469709 0.09530291]
 [0.40469709 0.09530291 0.90469709]
 [0.09530291 0.90469709 0.40469709]
 [0.         0.         0.        ]
 [0.5        0.         0.5       ]
 [0.         0.5        0.5       ]
 [0.5        0.5        0.        ]]
cellpar =  Cell([[5.0967302450967775, -5.4364404119926135e-37, 0.0], [7.50225181200883e-37, 5.0967302450967775, 0.0], [0.0, 0.0, 5.0967302450967775]])
forces =  [[-1.99485255e-11 -1.99485255e-11 -1.99485255e-11]
 [ 1.99485255e-11  1.99485255e-11 -1.99485255e-11]
 [ 1.99485255e-11 -1.99485255e-11  1.99485255e-11]
 [-1.99485255e-11  1.99485255e-11  1.99485255e-11]
 [ 1.99485255e-11  1.99485255e-11  1.99485255e-11]
 [-1.99485255e-11 -1.99485255e-11  1.99485255e-11]
 [-1.99485255e-11  1.99485255e-11 -1.99485255e-11]
 [ 1.99485255e-11 -1.99485255e-11 -1.99485255e-11]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-1.47090989e-10 -1.47090989e-10 -1.47090989e-10  0.00000000e+00
  0.00000000e+00  5.06134436e-33]
energy per atom =  -6.497496204752621
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0