element(s):
['Fe']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4403', '1.5759538']
model name:
MEAM_LAMMPS_KimJungLee_2009_FeTiC__MO_110119204723_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4403, 0, 0], [-1.22015, 2.1133617928552, 0], [0, 0, 3.8458]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:54:31       -8.075626        3.1139
BFGS:    1 14:54:31       -8.339898        1.8701
BFGS:    2 14:54:31       -8.488848        0.7652
BFGS:    3 14:54:31       -8.519318        0.1959
BFGS:    4 14:54:31       -8.520558        0.0789
BFGS:    5 14:54:31       -8.520706        0.0555
BFGS:    6 14:54:31       -8.521060        0.0546
BFGS:    7 14:54:31       -8.521323        0.0378
BFGS:    8 14:54:31       -8.521425        0.0130
BFGS:    9 14:54:31       -8.521437        0.0031
BFGS:   10 14:54:31       -8.521438        0.0002
BFGS:   11 14:54:31       -8.521438        0.0000
BFGS:   12 14:54:32       -8.521438        0.0000
BFGS:   13 14:54:32       -8.521438        0.0000
Minimization converged after 13 steps.
Maximum force component: 1.0530119361798427e-32 eV/Angstrom
Maximum stress component: 2.875294346043556e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.562914328856066, -5.507130039877086e-18, -2.734258042127852e-36], [-1.281457164428033, 2.219548916512496, -5.9827822880163674e-37], [1.0689944849833552e-35, 2.0397506430266483e-35, 4.135204056698128]])
forces =  [[ 1.05301194e-32 -2.26268729e-50 -1.12341108e-68]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-1.14571552e-10 -1.14571552e-10 -2.87529435e-10  5.59561147e-35
  4.84594168e-34  1.33067717e-26]
energy per atom =  -4.260718808810122
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0