element(s):
['Cr', 'Fe']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2505']
model name:
EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Fe']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[4.2505, 0, 0], [0, 4.2505, 0], [0, 0, 4.2505]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:31:18      -11.566776         3.091796
BFGS:    1 10:31:18      -11.965294         2.918010
BFGS:    2 10:31:18      -12.389178         2.742930
BFGS:    3 10:31:18      -12.789428         2.596072
BFGS:    4 10:31:18      -13.168731         2.463858
BFGS:    5 10:31:18      -13.529393         2.347757
BFGS:    6 10:31:19      -13.874205         2.255483
BFGS:    7 10:31:19      -14.208643         2.217366
BFGS:    8 10:31:19      -14.543393         2.247335
BFGS:    9 10:31:19      -14.875669         2.142650
BFGS:   10 10:31:19      -15.171634         1.757864
BFGS:   11 10:31:19      -15.391601         1.144474
BFGS:   12 10:31:19      -15.507532         0.387456
BFGS:   13 10:31:19      -15.521788         0.017445
BFGS:   14 10:31:19      -15.521816         0.000173
BFGS:   15 10:31:19      -15.521816         0.000000
BFGS:   16 10:31:19      -15.521816         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.604263823732664e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Fe']
basis =  [[2.85643316e-48 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.57284627e-33 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.71523084e-33]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.5930882686957766, 3.6049463882085184e-32, -7.406009190352911e-33], [8.131131226583518e-33, 3.5930882686957766, 4.450673737240046e-17], [2.547456740035833e-32, 4.450673737240044e-17, 3.5930882686957766]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.60426382e-14 -1.60426382e-14 -1.60426382e-14 -3.44883287e-31
 -1.59123175e-34  1.22240587e-50]
energy per atom =  -3.8804540515999295
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0