element(s):
['Cr', 'Ni']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.5911']
model name:
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Ni']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[6.5911, 0, 0], [0, 6.5911, 0], [0, 0, 6.5911]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:51:14      -97.730320        0.3990
BFGS:    1 14:51:14      -97.737059        0.3891
BFGS:    2 14:51:14      -97.788933        0.3029
BFGS:    3 14:51:14      -97.828036        0.2188
BFGS:    4 14:51:14      -97.854674        0.1367
BFGS:    5 14:51:14      -97.869160        0.0568
BFGS:    6 14:51:14      -97.872241        0.0013
BFGS:    7 14:51:14      -97.872242        0.0000
BFGS:    8 14:51:14      -97.872242        0.0000
Minimization converged after 8 steps.
Maximum force component: 6.838401002272969e-31 eV/Angstrom
Maximum stress component: 2.260111629686962e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.125 0.125 0.125]
 [0.875 0.375 0.625]
 [0.375 0.625 0.875]
 [0.625 0.875 0.375]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.125 0.625 0.625]
 [0.875 0.875 0.125]
 [0.375 0.125 0.375]
 [0.375 0.375 0.125]
 [0.875 0.125 0.875]
 [0.625 0.125 0.625]
 [0.125 0.875 0.875]
 [0.125 0.375 0.375]
 [0.625 0.625 0.125]
 [0.5   0.5   0.5  ]
 [0.5   0.    0.   ]
 [0.    0.    0.5  ]
 [0.    0.5   0.   ]
 [0.25  0.75  0.25 ]
 [0.75  0.75  0.75 ]
 [0.75  0.25  0.25 ]
 [0.25  0.25  0.75 ]]
cellpar =  Cell([[6.657564007781878, -8.09863973901169e-34, -6.438367898245301e-35], [-6.978787218200413e-34, 6.657564007781878, -6.908926189411254e-18], [-1.0239103453557865e-34, -6.9089261894112525e-18, 6.657564007781878]])
forces =  [[ 1.57283223e-31  8.20608120e-32 -1.36768020e-32]
 [ 2.39344035e-31  2.73536040e-31 -1.02576015e-31]
 [-8.20608120e-32 -1.36768020e-31  1.09414416e-31]
 [-1.09414416e-31  5.60748882e-31  6.06908089e-32]
 [ 8.20608120e-32  1.91475228e-31 -8.20608120e-32]
 [ 1.16252817e-31 -1.50444822e-31  1.02576015e-31]
 [-1.09414416e-31  6.83840100e-31 -1.64121624e-31]
 [ 1.70960025e-31 -4.10304060e-32 -1.49590022e-32]
 [ 2.59859238e-31  4.44496065e-31  5.47072080e-32]
 [ 1.50444822e-31 -2.80374441e-31  2.05152030e-31]
 [-1.09414416e-31  3.82950456e-31  2.18828832e-31]
 [-1.02576015e-31 -2.39344035e-31 -2.73536040e-32]
 [ 1.09414416e-31  4.10304060e-32 -4.25795451e-50]
 [-2.05152030e-31 -2.80374441e-31 -3.48758451e-31]
 [-2.73536040e-31 -3.82950456e-31 -2.95760843e-31]
 [ 1.36768020e-31 -5.47072080e-32  5.67727267e-50]
 [ 1.36768020e-32 -6.83840100e-33  8.54800125e-34]
 [-3.07728045e-32  3.41920050e-33 -1.70960025e-33]
 [-1.36768020e-32  2.73536040e-32 -1.70960025e-32]
 [-1.70960025e-32  6.83840100e-33 -7.09659084e-51]
 [ 2.73536040e-32  5.47072080e-32 -6.84107225e-32]
 [ 4.10304060e-32 -7.09659084e-51  6.83840100e-33]
 [ 1.53864023e-32  1.70960025e-33 -1.38905020e-32]
 [ 2.73536040e-32 -6.83840100e-32 -3.41920050e-32]]
stress =  [ 2.26011163e-10  2.26011163e-10  2.26011163e-10 -6.64273466e-27
  3.36028811e-34 -7.50023782e-51]
energy per atom =  -4.078010086899934
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0