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_LiyanageKimHouze_2014_FeC__MO_075279800195_002
==== 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 17:46:00       -2.944237         4.098795
BFGS:    1 17:46:00       -3.192905         0.820997
BFGS:    2 17:46:00       -3.210669         0.329484
BFGS:    3 17:46:00       -3.214443         0.061812
BFGS:    4 17:46:00       -3.214570         0.015751
BFGS:    5 17:46:00       -3.214576         0.012067
BFGS:    6 17:46:00       -3.214579         0.003879
BFGS:    7 17:46:00       -3.214579         0.000511
BFGS:    8 17:46:00       -3.214579         0.000055
BFGS:    9 17:46:00       -3.214579         0.000003
BFGS:   10 17:46:00       -3.214579         0.000000
BFGS:   11 17:46:00       -3.214579         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.535108000350437e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.3886215165843945, -1.2393647558772483e-34, -6.5262942509926095e-34], [-1.0231908687721955e-34, 2.388621516584394, -9.855705384837663e-21], [1.2082424675716342e-34, -9.842187499676816e-21, 2.3886215165804567]])
forces =  [[0. 0. 0.]]
stress =  [-6.20437536e-11 -6.20437536e-11 -6.53510800e-11 -1.15633450e-26
  1.13397712e-35  1.64245404e-51]
energy per atom =  -3.214579419354457
===============================================
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.