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_002
==== 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 16:26:01      -58.948466         0.210271
BFGS:    1 16:26:01      -58.950284         0.193200
BFGS:    2 16:26:01      -58.959996         0.003993
BFGS:    3 16:26:01      -58.960000         0.000074
BFGS:    4 16:26:01      -58.960000         0.000000
BFGS:    5 16:26:01      -58.960000         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.945327498675434e-31 eV/Angstrom
Maximum stress component: 3.0083363664717357e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.09136309e-33 0.00000000e+00 0.00000000e+00]
 [3.20986365e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.00378452e-35]
 [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([[3.5564777043860283, 9.024514017782978e-36, -3.0902677476548044e-35], [3.6104284754337373e-35, 3.5564777043860283, -1.9603436938875702e-20], [-1.6225521996140215e-35, -1.960343693887572e-20, 3.5564777043860283]])
forces =  [[-3.28777292e-32  1.38817079e-31 -3.94532750e-31]
 [-4.09016462e-66 -3.79920426e-31  5.11431342e-32]
 [ 1.27857836e-31  4.38369722e-32  1.46123241e-32]
 [-1.79000970e-31  1.66215186e-31  1.02286268e-31]
 [-1.66215186e-31 -3.36083454e-31  1.77160109e-32]
 [-2.48409509e-31  1.77174429e-31 -1.66671821e-31]
 [-1.42470160e-31  6.21023773e-32  1.16898593e-31]
 [-8.21943229e-32  1.46123241e-31  2.26491023e-31]]
stress =  [-3.00833637e-14 -3.00833637e-14 -3.00833637e-14 -2.90539481e-30
  3.08487041e-66 -4.58732176e-65]
energy per atom =  -7.370000002075265
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0