element(s):
['C', 'Ti']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.407']
model name:
MEAM_LAMMPS_KimJungLee_2009_FeTiC__MO_110119204723_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Ti']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.407, 0, 0], [0, 4.407, 0], [0, 0, 4.407]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:19:19      -55.194878         0.145347
BFGS:    1 20:19:19      -55.195743         0.132400
BFGS:    2 20:19:19      -55.199999         0.001752
BFGS:    3 20:19:19      -55.200000         0.000022
BFGS:    4 20:19:19      -55.200000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.3152688771864326e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.52013021e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.12759159e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.12759159e-38]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.75635883e-71 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 2.12759159e-38]
 [3.16330959e-76 2.12759159e-38 5.00000000e-01]]
cellpar =  Cell([[4.419999995503247, 1.8731103418713732e-38, -4.3849528432380184e-33], [-6.57166932823973e-38, 4.419999995503247, 1.574017636959794e-21], [-2.7108741422735306e-32, 1.5740176369672302e-21, 4.419999995503247]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.31526888e-10 -3.31526888e-10 -3.31526888e-10 -7.36140349e-26
  5.25768637e-35  1.16744359e-50]
energy per atom =  -6.900000000260221
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0