element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:41:47       -0.737226        16.953185
BFGS:    1 10:41:47       -2.634772         8.932511
BFGS:    2 10:41:47       -3.562293         3.831420
BFGS:    3 10:41:47       -3.844455         1.334898
BFGS:    4 10:41:47       -3.894118         0.349306
BFGS:    5 10:41:47       -3.898324         0.048655
BFGS:    6 10:41:47       -3.898412         0.002208
BFGS:    7 10:41:47       -3.898412         0.000015
BFGS:    8 10:41:47       -3.898412         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.123855985702355e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.0684118720140208, 2.815390677602022e-33, -2.7155967044819314e-34], [3.767825498275483e-33, 2.0684118720140208, 2.4800294663149088e-18], [4.0925936037926305e-34, 2.480029466314902e-18, 2.0684118720140208]])
forces =  [[0. 0. 0.]]
stress =  [-6.12385599e-10 -6.12385599e-10 -6.12385599e-10  2.07132066e-27
 -7.01344466e-36  3.37060160e-53]
energy per atom =  -3.8984121985598144
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0