element(s):
['Cr', 'Ni']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7577']
model name:
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.7577, 0, 0], [0, 5.7577, 0], [0, 0, 5.7577]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:55:42      -66.753785        0.0667
BFGS:    1 13:55:42      -66.753973        0.0647
BFGS:    2 13:55:42      -66.756949        0.0007
BFGS:    3 13:55:42      -66.756949        0.0000
BFGS:    4 13:55:42      -66.756949        0.0000
Minimization converged after 4 steps.
Maximum force component: 1.8297346953193852e-31 eV/Angstrom
Maximum stress component: 7.817929947928635e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.72103281e-51 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.48841312e-50 0.00000000e+00]
 [3.72103281e-51 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.746285711971184, -9.596418179834659e-34, 1.373082400610752e-34], [-3.5750438176701235e-34, 5.746285711971184, -5.091061664820759e-22], [-1.076050614664171e-35, -5.091061664818729e-22, 5.746285711971184]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-6.19748848e-32 -1.82973470e-31  1.41656880e-31]
 [ 2.06582949e-32  1.03291475e-31  1.15096215e-31]
 [-1.18047400e-32 -1.65266360e-31  3.54142199e-32]
 [ 2.36094799e-32  1.71168730e-31  5.90236998e-33]
 [ 8.85355498e-32 -5.90236998e-32 -2.36094799e-32]
 [-1.03291475e-32 -2.95118499e-33 -2.65606649e-32]
 [ 3.24630349e-32 -1.77071100e-32 -6.04992923e-32]
 [ 1.12145030e-31 -5.01701449e-32 -2.06582949e-32]]
stress =  [ 7.81792995e-11  7.81792995e-11  7.81792995e-11 -3.50741854e-30
  9.33224295e-35  3.37133683e-52]
energy per atom =  -4.17230933318407
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0