element(s):
['Ti']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2228']
model name:
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2228, 0, 0], [0, 4.2228, 0], [0, 0, 4.2228]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:19:39      -19.202913         0.718491
BFGS:    1 16:19:39      -19.223829         0.639695
BFGS:    2 16:19:39      -19.289351         0.225304
BFGS:    3 16:19:39      -19.297735         0.022439
BFGS:    4 16:19:39      -19.297816         0.000681
BFGS:    5 16:19:39      -19.297816         0.000002
BFGS:    6 16:19:39      -19.297816         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.59935902272564e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.31104446e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.28106377e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.133002585450283, -1.3109003505927527e-32, -4.126637258320466e-33], [-1.3294631245730517e-32, 4.133002585450283, -3.195885065154374e-20], [-6.74181368291587e-33, -3.1958850651537726e-20, 4.133002585450283]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.59935902e-12 -9.59935902e-12 -9.59935902e-12  5.81871260e-28
 -7.51653826e-36  1.07043540e-51]
energy per atom =  -4.824453926379597
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0