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_2010_FeNbC__MO_072689718616_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 14:58:14       -2.269164        25.779222
BFGS:    1 14:58:14       -5.508003        20.854878
BFGS:    2 14:58:14       -8.082502        16.661168
BFGS:    3 14:58:14      -10.109493        13.086673
BFGS:    4 14:58:14      -11.676824        10.045986
BFGS:    5 14:58:14      -12.856640         7.468007
BFGS:    6 14:58:14      -13.710203         5.291714
BFGS:    7 14:58:14      -14.290246         3.464143
BFGS:    8 14:58:14      -14.642489         1.939762
BFGS:    9 14:58:14      -14.806995         0.678656
BFGS:   10 14:58:14      -14.830400         0.126712
BFGS:   11 14:58:14      -14.830878         0.044379
BFGS:   12 14:58:14      -14.830922         0.032043
BFGS:   13 14:58:14      -14.831046         0.025630
BFGS:   14 14:58:14      -14.831089         0.012739
BFGS:   15 14:58:14      -14.831098         0.002958
BFGS:   16 14:58:14      -14.831098         0.000376
BFGS:   17 14:58:14      -14.831099         0.000011
BFGS:   18 14:58:14      -14.831099         0.000001
BFGS:   19 14:58:14      -14.831099         0.000000
Minimization converged after 19 steps.
Maximum force component: 3.6540463039878723e-32 eV/Angstrom
Maximum stress component: 5.812026041449779e-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([[2.9645145539276605, -1.3772269651205634e-16, 4.816808828282844e-35], [-1.4822572769638303, 2.567344913590048, 6.90511052121677e-35], [-5.269227143457635e-35, 3.0684895269494063e-34, 4.782619876627411]])
forces =  [[ 3.65404630e-32 -2.10966462e-32 -1.71602038e-67]
 [-3.65404630e-32  2.10966462e-32  1.71602038e-67]]
stress =  [-4.24994638e-10 -4.24994638e-10 -5.81202604e-10  2.50963397e-34
  1.44893785e-34  4.62784536e-26]
energy per atom =  -7.415549251729964
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0