element(s):
['C']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5124', '1.6642254', '0.062750617']
model name:
MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.33333333 0.66666667 0.06275062]]
spacegroup =  194
cell =  [[2.5124, 0, 0], [-1.2562, 2.175802224468, 0], [0, 0, 4.1812]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:24:52      -29.218159        4.1679
BFGS:    1 15:24:52      -29.156899        2.1562
BFGS:    2 15:24:52      -29.306950        1.4103
BFGS:    3 15:24:52      -29.211701        4.5534
BFGS:    4 15:24:52      -29.357710        0.8832
BFGS:    5 15:24:52      -29.370429        0.5439
BFGS:    6 15:24:52      -29.375293        0.2426
BFGS:    7 15:24:52      -29.376338        0.1409
BFGS:    8 15:24:52      -29.377608        0.0106
BFGS:    9 15:24:52      -29.377612        0.0067
BFGS:   10 15:24:52      -29.377614        0.0055
BFGS:   11 15:24:52      -29.377616        0.0035
BFGS:   12 15:24:52      -29.377616        0.0014
BFGS:   13 15:24:52      -29.377616        0.0002
BFGS:   14 15:24:52      -29.377616        0.0000
BFGS:   15 15:24:52      -29.377616        0.0000
BFGS:   16 15:24:52      -29.377616        0.0000
BFGS:   17 15:24:52      -29.377616        0.0000
Minimization converged after 17 steps.
Maximum force component: 4.3528624801836285e-10 eV/Angstrom
Maximum stress component: 8.420790529479378e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.06910118]
 [0.66666666 0.33333334 0.56910118]
 [0.66666666 0.33333334 0.93089882]
 [0.33333333 0.66666667 0.43089882]]
cellpar =  Cell([[2.5135416583525365, -1.3426091843535302e-18, 4.546960383166959e-37], [-1.2567708291762683, 2.1767909296037624, 1.627935151242178e-36], [6.1637203293796336e-37, -2.333001081709009e-35, 4.12637318458736]])
forces =  [[-1.65236229e-31  2.46114363e-45 -4.35286248e-10]
 [-6.40290387e-31  7.15493860e-32 -4.35286248e-10]
 [ 6.50203599e-47 -2.46105537e-45  4.35286248e-10]
 [ 1.44581700e-31  2.14648158e-31  4.35286248e-10]]
stress =  [-3.43067701e-11 -3.43067701e-11  8.42079053e-11  1.37225631e-33
  2.37681766e-33  1.49309746e-26]
energy per atom =  -7.344404039320525
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0