element(s):
['Fe']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
3
Parameter values for parameter set 0:
['3.7691']
Parameter values for parameter set 1:
['3.449']
Parameter values for parameter set 2:
['3.6011']
model name:
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Fe__SM_267016608755_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.7691, 0, 0], [0, 3.7691, 0], [0, 0, 3.7691]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:59:51      -16.640090        1.3771
BFGS:    1 16:59:51      -16.717665        1.2504
BFGS:    2 16:59:51      -16.879093        0.8933
BFGS:    3 16:59:51      -16.982908        0.4813
BFGS:    4 16:59:51      -17.020439        0.0085
BFGS:    5 16:59:51      -17.020450        0.0006
BFGS:    6 16:59:51      -17.020450        0.0000
BFGS:    7 16:59:51      -17.020450        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.237752698381695e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.48096471e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.40477037e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.6084290284416887, -3.994271292981227e-33, -1.4461669660213872e-32], [-4.652559114924006e-33, 3.6084290284416887, -9.987938126385284e-18], [1.2572959460151564e-32, -9.987938126385318e-18, 3.6084290284416887]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.23775270e-12  4.23775270e-12  4.23775270e-12  2.10987692e-28
 -1.67633886e-34  4.63858016e-51]
energy per atom =  -4.255112410790949
===============================================
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.449, 0, 0], [0, 3.449, 0], [0, 0, 3.449]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:59:52      -16.514711        1.9623
BFGS:    1 16:59:53      -16.664738        1.6092
BFGS:    2 16:59:53      -16.861989        1.0317
BFGS:    3 16:59:53      -16.977374        0.5167
BFGS:    4 16:59:53      -17.019847        0.0587
BFGS:    5 16:59:53      -17.020447        0.0039
BFGS:    6 16:59:53      -17.020450        0.0000
BFGS:    7 16:59:53      -17.020450        0.0000
BFGS:    8 16:59:53      -17.020450        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.4142560291210245e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.48096471e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.33432716e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.66865432e-35]]
cellpar =  Cell([[3.608429028436843, -3.0447338898961475e-35, -9.469885095223438e-34], [4.4129272680007244e-33, 3.608429028436843, -5.994384670664099e-19], [1.0552811720842582e-33, -5.994384670664079e-19, 3.608429028436843]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.41425603e-15 -6.41425603e-15 -6.41425603e-15 -7.36257911e-32
  3.94432672e-35  1.22493317e-52]
energy per atom =  -4.25511241079095
===============================================
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6011, 0, 0], [0, 3.6011, 0], [0, 0, 3.6011]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:59:54      -17.019524        0.0760
BFGS:    1 16:59:54      -17.019755        0.0658
BFGS:    2 16:59:54      -17.020450        0.0007
BFGS:    3 16:59:54      -17.020450        0.0000
BFGS:    4 16:59:54      -17.020450        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.645262245337194e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6084290283838207, 8.422115926725101e-35, -9.168174808800241e-34], [5.64449778996063e-34, 3.6084290283838207, -1.0180631015505168e-21], [-1.7081128412306145e-34, -1.0180631015504585e-21, 3.6084290283838207]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.64526225e-11 -4.64526225e-11 -4.64526225e-11  8.69396735e-27
  4.93040841e-36 -6.57743199e-52]
energy per atom =  -4.255112410790949
===============================================
Parameter sets [0, 1, 2] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0