element(s):
['C']
AFLOW prototype label:
A_cP20_221_gj
Parameter names:
['a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.215', '0.26228631', '0.15146094']
model name:
MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.26228631 0.26228631 0.26228631]
 [0.5        0.15146094 0.15146094]]
spacegroup =  221
cell =  [[5.215, 0, 0], [0, 5.215, 0], [0, 0, 5.215]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:38:06     -141.807035         6.285295
BFGS:    1 16:38:06     -144.223440         1.799064
BFGS:    2 16:38:06     -144.866850         0.532932
BFGS:    3 16:38:06     -144.917360         0.314983
BFGS:    4 16:38:06     -144.923112         0.301096
BFGS:    5 16:38:06     -144.935733         0.258006
BFGS:    6 16:38:06     -144.955630         0.318820
BFGS:    7 16:38:06     -144.976239         0.301272
BFGS:    8 16:38:06     -144.988063         0.122734
BFGS:    9 16:38:06     -144.989520         0.021207
BFGS:   10 16:38:06     -144.989610         0.001010
BFGS:   11 16:38:06     -144.989611         0.000072
BFGS:   12 16:38:06     -144.989611         0.000002
BFGS:   13 16:38:06     -144.989611         0.000000
BFGS:   14 16:38:06     -144.989611         0.000000
Minimization converged after 14 steps.
Maximum force component: 1.8493837702541411e-10 eV/Angstrom
Maximum stress component: 1.1848196853111557e-11 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', 'C', 'C', 'C', 'C']
basis =  [[0.2675626  0.2675626  0.2675626 ]
 [0.7324374  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.7324374 ]
 [0.2675626  0.7324374  0.7324374 ]
 [0.2675626  0.2675626  0.7324374 ]
 [0.7324374  0.7324374  0.7324374 ]
 [0.2675626  0.7324374  0.2675626 ]
 [0.7324374  0.2675626  0.2675626 ]
 [0.5        0.16328401 0.16328401]
 [0.5        0.83671599 0.16328401]
 [0.5        0.16328401 0.83671599]
 [0.5        0.83671599 0.83671599]
 [0.16328401 0.5        0.16328401]
 [0.16328401 0.5        0.83671599]
 [0.83671599 0.5        0.16328401]
 [0.83671599 0.5        0.83671599]
 [0.16328401 0.16328401 0.5       ]
 [0.83671599 0.16328401 0.5       ]
 [0.16328401 0.83671599 0.5       ]
 [0.83671599 0.83671599 0.5       ]]
cellpar =  Cell([[5.172245265849717, 2.2248066025709721e-32, -8.109689933781272e-33], [2.928070957402946e-32, 5.172245265849717, -1.6627693972553116e-18], [1.8438371896117927e-32, -1.6627693972553248e-18, 5.172245265849717]])
forces =  [[-2.58866618e-11 -2.58866618e-11 -2.58866618e-11]
 [ 2.58866618e-11  2.58866618e-11 -2.58866618e-11]
 [ 2.58866618e-11 -2.58866618e-11  2.58866618e-11]
 [-2.58866618e-11  2.58866618e-11  2.58866618e-11]
 [-2.58866618e-11 -2.58866618e-11  2.58866618e-11]
 [ 2.58866618e-11  2.58866618e-11  2.58866618e-11]
 [-2.58866618e-11  2.58866618e-11 -2.58866618e-11]
 [ 2.58866618e-11 -2.58866618e-11 -2.58866618e-11]
 [ 2.55011380e-31  1.84938377e-10  1.84938377e-10]
 [-2.12509483e-31 -1.84938377e-10  1.84938377e-10]
 [-1.70007587e-31  1.84938377e-10 -1.84938377e-10]
 [-1.70623956e-42 -1.84938377e-10 -1.84938377e-10]
 [ 1.84938377e-10 -5.91988347e-29  1.84938377e-10]
 [ 1.84938377e-10  5.91138309e-29 -1.84938377e-10]
 [-1.84938377e-10 -5.95388498e-29  1.84938377e-10]
 [-1.84938377e-10  5.93688422e-29 -1.84938377e-10]
 [ 1.84938377e-10  1.84938377e-10 -5.99638688e-29]
 [-1.84938377e-10  1.84938377e-10 -5.96663555e-29]
 [ 1.84938377e-10 -1.84938377e-10  5.97088574e-29]
 [-1.84938377e-10 -1.84938377e-10  5.92838384e-29]]
stress =  [ 1.18481969e-11  1.18481969e-11  1.18481969e-11 -3.69523404e-28
  7.37194728e-33 -3.21786810e-50]
energy per atom =  -7.249480532127805
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0