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_LeeShimPark_2001_FeCr__MO_150993986463_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 17:29:02       -3.105396        2.6321
BFGS:    1 17:29:02       -3.257837        1.0846
BFGS:    2 17:29:02       -3.298661        0.2872
BFGS:    3 17:29:02       -3.302033        0.0570
BFGS:    4 17:29:02       -3.302166        0.0339
BFGS:    5 17:29:02       -3.302187        0.0257
BFGS:    6 17:29:02       -3.302203        0.0063
BFGS:    7 17:29:02       -3.302204        0.0011
BFGS:    8 17:29:02       -3.302204        0.0001
BFGS:    9 17:29:02       -3.302204        0.0000
BFGS:   10 17:29:02       -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: 9.099333226716032e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.3948396959495324, -1.5461088887322126e-34, 1.6029541655102663e-34], [-1.4764757186760214e-34, 2.394839695949533, 1.941308846923044e-18], [-2.8921794268778194e-33, 1.9659498012250377e-18, 2.394839695992853]])
forces =  [[0. 0. 0.]]
stress =  [-9.09933323e-11 -9.09933323e-11 -6.46825468e-11 -4.96141144e-26
 -3.17747833e-44 -1.15295136e-59]
energy per atom =  -3.3022039774209535
===============================================
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.