element(s):
['Fe']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9647']
model name:
MEAM_LAMMPS_EtesamiAsadi_2018_Fe__MO_549900287421_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.9647, 0, 0], [0, 2.9647, 0], [0, 0, 2.9647]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:56:08       -8.423147         1.271938
BFGS:    1 16:56:08       -8.485707         1.018821
BFGS:    2 16:56:08       -8.577812         0.169697
BFGS:    3 16:56:08       -8.579935         0.029833
BFGS:    4 16:56:08       -8.580000         0.000683
BFGS:    5 16:56:08       -8.580000         0.000003
BFGS:    6 16:56:08       -8.580000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9686031127071933e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8510000287179724, -1.1341467568754097e-32, 2.285705575590768e-32], [-1.6034297877693724e-32, 2.8510000287179724, 7.933612002617279e-19], [1.104860429775208e-32, 7.933612002616892e-19, 2.8510000287179724]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.96860311e-11 -1.96860311e-11 -1.96860311e-11  1.38971158e-28
 -7.69796991e-60 -2.81530682e-59]
energy per atom =  -4.28999994584436
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0