element(s):
['Fe']
AFLOW prototype label:
A_tP1_123_a
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:
['2.2256', '1.0359004']
model name:
MEAM_LAMMPS_LeeBaskesKim_2001_Fe__MO_196726067688_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  123
cell =  [[2.2256, 0, 0], [0, 2.2256, 0], [0, 0, 2.3055]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:29:03       -3.100133        2.6360
BFGS:    1 17:29:03       -3.257998        1.0826
BFGS:    2 17:29:03       -3.298622        0.2888
BFGS:    3 17:29:03       -3.302032        0.0572
BFGS:    4 17:29:03       -3.302166        0.0340
BFGS:    5 17:29:03       -3.302187        0.0258
BFGS:    6 17:29:03       -3.302203        0.0063
BFGS:    7 17:29:03       -3.302204        0.0011
BFGS:    8 17:29:03       -3.302204        0.0001
BFGS:    9 17:29:03       -3.302204        0.0000
BFGS:   10 17:29:03       -3.302204        0.0000
BFGS:   11 17:29:03       -3.302204        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.220114120153926e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.394839680833669, -2.5347519456864527e-34, -3.0222088066364314e-38], [-3.0056075232639404e-34, 2.394839680833669, 1.9176672556722624e-20], [2.0678355066890628e-35, 1.9171363119208925e-20, 2.3948396808773458]])
forces =  [[0. 0. 0.]]
stress =  [-9.22011412e-11 -9.22011412e-11 -6.56740965e-11  4.34191858e-28
  2.29049006e-46 -6.03391117e-61]
energy per atom =  -3.3022039773279297
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.