element(s):
['Fe', '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:
['5.6652']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.6652, 0, 0], [0, 5.6652, 0], [0, 0, 5.6652]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:39:01      -69.741802         0.013525
BFGS:    1 14:39:02      -69.741810         0.013245
BFGS:    2 14:39:02      -69.741992         0.000025
BFGS:    3 14:39:02      -69.741992         0.000000
BFGS:    4 14:39:02      -69.741992         0.000000
Minimization converged after 4 steps.
Maximum force component: 7.769385792403518e-31 eV/Angstrom
Maximum stress component: 1.2523056915106939e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.65897926e-38]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 1.65897926e-38]
 [8.48518130e-72 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([[5.668518610207294, -4.0653054998537484e-33, -2.442466508449104e-35], [2.8992772400125695e-33, 5.668518610207294, -1.3036114443111482e-21], [1.7257135678780368e-33, -1.303611444315092e-21, 5.668518610207294]])
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]
 [-2.96947017e-31 -4.59976751e-31  8.58817352e-32]
 [-2.83118602e-31 -7.71479994e-32  5.56047845e-31]
 [-5.53864411e-31 -5.29846638e-31  2.32899621e-32]
 [-4.65799242e-32  7.56923768e-32 -7.33633806e-31]
 [-9.02486031e-32 -3.95929356e-31 -7.19077580e-31]
 [-1.37192433e-31  5.15290411e-31 -6.98698863e-31]
 [-9.89823389e-32  6.52118939e-31  9.35237540e-32]
 [-2.51094904e-31 -3.26059469e-31  7.76938579e-31]]
stress =  [-1.25230569e-14 -1.25230569e-14 -1.25230569e-14  2.93843602e-30
  3.19668660e-35 -1.21874424e-50]
energy per atom =  -4.3588745293739155
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Skipping parameter set 0 because of error while adding or validating property:
 
ERROR(@kim_property_modify): input value "BiF3" doesn't meet the format specification. An integer equal to or greater than 1 or integer indices range of "start:stop".
No parameter sets in this group successfully added a property instance. Skipping this group.