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_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== 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 16:32:58       -8.566509        0.5459
BFGS:    1 16:32:58       -8.574677        0.4798
BFGS:    2 16:32:58       -8.604288        0.5468
BFGS:    3 16:32:58       -8.609095        0.5559
BFGS:    4 16:32:58       -8.624967        0.3956
BFGS:    5 16:32:58       -8.633470        0.1425
BFGS:    6 16:32:58       -8.635004        0.0162
BFGS:    7 16:32:58       -8.635023        0.0005
BFGS:    8 16:32:58       -8.635023        0.0000
BFGS:    9 16:32:58       -8.635023        0.0000
BFGS:   10 16:32:58       -8.635023        0.0000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7957570707320388e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.473891766440046, 1.0520789222900684e-35, -6.300550622077414e-33], [-9.563791810928967e-36, 2.4738917664400457, -1.5216308944012244e-17], [1.992696794552277e-32, -2.1637262180637032e-17, 3.7960262513936853]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.51089463e-10  1.51089463e-10  1.79575707e-10  1.50073772e-25
 -6.56266991e-34 -4.47197425e-49]
energy per atom =  -4.317511446220579
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0