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_LeeJang_2007_FeH__MO_095610951957_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 17:42:02       -3.100133         2.636015
BFGS:    1 17:42:02       -3.257998         1.082606
BFGS:    2 17:42:02       -3.298622         0.288780
BFGS:    3 17:42:02       -3.302032         0.057157
BFGS:    4 17:42:02       -3.302166         0.033981
BFGS:    5 17:42:02       -3.302187         0.025762
BFGS:    6 17:42:02       -3.302203         0.006297
BFGS:    7 17:42:02       -3.302204         0.001138
BFGS:    8 17:42:02       -3.302204         0.000081
BFGS:    9 17:42:02       -3.302204         0.000006
BFGS:   10 17:42:02       -3.302204         0.000000
BFGS:   11 17:42:02       -3.302204         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.220155445550313e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.394839680810489, -1.3904524183493133e-34, -1.6079278238522892e-34], [-1.9662988268813382e-35, 2.3948396808104895, -4.643944080778972e-22], [-4.0223153484364596e-33, -3.2944053905349305e-22, 2.394839680854165]])
forces =  [[0. 0. 0.]]
stress =  [-9.22015545e-11 -9.22015545e-11 -6.56746341e-11 -4.70271365e-26
 -4.45539799e-44 -2.21885110e-59]
energy per atom =  -3.302203977368816
===============================================
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.