element(s):
['Fe', 'Ni']
AFLOW prototype label:
AB_tP2_123_a_d
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:
['2.5968', '1.3704174']
model name:
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[2.5968, 0, 0], [0, 2.5968, 0], [0, 0, 3.5587]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:30:51       -8.408445        1.5644
BFGS:    1 16:30:51       -8.505878        1.4601
BFGS:    2 16:30:51       -8.680286        0.8581
BFGS:    3 16:30:51       -8.688375        0.9751
BFGS:    4 16:30:51       -8.716326        0.1899
BFGS:    5 16:30:51       -8.717364        0.0495
BFGS:    6 16:30:51       -8.717401        0.0225
BFGS:    7 16:30:51       -8.717417        0.0182
BFGS:    8 16:30:51       -8.717503        0.0280
BFGS:    9 16:30:51       -8.717548        0.0199
BFGS:   10 16:30:51       -8.717565        0.0059
BFGS:   11 16:30:51       -8.717566        0.0009
BFGS:   12 16:30:51       -8.717566        0.0000
BFGS:   13 16:30:51       -8.717566        0.0000
BFGS:   14 16:30:51       -8.717566        0.0000
BFGS:   15 16:30:51       -8.717566        0.0000
Minimization converged after 15 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4769259023915236e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.4733095621132968, -6.878250605332711e-36, -1.369242013003489e-32], [1.5196225920846252e-35, 2.4733095621132968, -7.050085197066608e-18], [9.961854948039255e-33, -9.781954853631381e-18, 3.3736144422480896]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.58949295e-11  8.58949295e-11  1.47692590e-10  3.40658237e-26
 -1.84653076e-34 -4.65770504e-50]
energy per atom =  -4.3405570275680745
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0