element(s):
['C']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5727']
model name:
MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[3.5727, 0, 0], [0, 3.5727, 0], [0, 0, 3.5727]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:39:42      -58.948466         0.210271
BFGS:    1 15:39:42      -58.950284         0.193200
BFGS:    2 15:39:42      -58.959996         0.003993
BFGS:    3 15:39:42      -58.960000         0.000074
BFGS:    4 15:39:42      -58.960000         0.000000
BFGS:    5 15:39:42      -58.960000         0.000000
Minimization converged after 5 steps.
Maximum force component: 8.402086339771755e-32 eV/Angstrom
Maximum stress component: 3.2701979739403415e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.92591861e-34 0.00000000e+00 3.65257360e-34]
 [7.70370019e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 7.49253856e-34]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[3.5564777043860274, -3.943121755997977e-34, 3.593719320164654e-35], [-5.776470977381091e-34, 3.5564777043860274, -2.001646959841071e-20], [-4.2937294147257756e-35, -2.0016469598410734e-20, 3.5564777043860274]])
forces =  [[ 7.30616203e-33 -1.82654051e-32  4.01838912e-32]
 [-2.55715671e-32  5.48139160e-32  1.09592431e-32]
 [-3.65308102e-32  2.92246481e-32 -2.19184861e-32]
 [ 1.46123241e-32 -8.03677824e-32  8.40208634e-32]
 [ 2.19184861e-32  1.27857836e-32  7.30616203e-33]
 [ 3.65308102e-32  7.30616203e-33  1.55255943e-32]
 [-4.74900532e-32  2.55715671e-32  3.28777292e-32]
 [ 2.92246481e-32  1.09592431e-32 -6.16805091e-53]]
stress =  [-3.27019797e-14 -3.27019797e-14 -3.27019797e-14  2.36310750e-32
 -2.02751250e-65 -2.03890050e-64]
energy per atom =  -7.370000002075269
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0