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 15:53:21       -7.874121         1.255372
BFGS:    1 15:53:21       -7.935482         1.018027
BFGS:    2 15:53:21       -8.024895         0.121279
BFGS:    3 15:53:21       -8.025939         0.018880
BFGS:    4 15:53:21       -8.025965         0.000166
BFGS:    5 15:53:21       -8.025965         0.000000
BFGS:    6 15:53:21       -8.025965         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.074860009730131e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8553127490004324, -1.0065460165602306e-32, 1.200912261669825e-32], [-2.4430386847559076e-33, 2.8553127490004324, -2.962033706502213e-18], [1.7673773702707082e-33, -2.962033706502246e-18, 2.8553127490004324]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.07486001e-13 -1.07486001e-13 -1.07486001e-13  6.83715087e-30
  1.87345308e-62 -2.32908457e-62]
energy per atom =  -4.012982306233305
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0