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:
EAM_Dynamo_MendelevHanSon_2007_VFe__MO_249706810527_005
==== 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 17:53:18       -7.874121        1.2554
BFGS:    1 17:53:18       -7.935482        1.0180
BFGS:    2 17:53:18       -8.024895        0.1213
BFGS:    3 17:53:18       -8.025939        0.0189
BFGS:    4 17:53:18       -8.025965        0.0002
BFGS:    5 17:53:18       -8.025965        0.0000
BFGS:    6 17:53:18       -8.025965        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0664191380505704e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.855312749000433, -9.557058179313044e-33, 2.6274889206375147e-33], [-1.1877715255373422e-32, 2.855312749000433, 1.241593228048575e-18], [-5.6027131272390055e-34, 1.2415932280485307e-18, 2.855312749000433]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.06641914e-13 -1.06641914e-13 -1.06641914e-13  4.94587144e-31
 -5.91817467e-63 -5.00281882e-62]
energy per atom =  -4.012982306233306
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0