element(s):
['Cr', 'Ni']
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:
['3.5867']
model name:
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Ni']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.5867, 0, 0], [0, 3.5867, 0], [0, 0, 3.5867]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:06:47      -16.988918         0.609815
BFGS:    1 16:06:47      -17.003795         0.528543
BFGS:    2 16:06:48      -17.048123         0.068940
BFGS:    3 16:06:48      -17.048955         0.005280
BFGS:    4 16:06:48      -17.048960         0.000087
BFGS:    5 16:06:48      -17.048960         0.000000
BFGS:    6 16:06:48      -17.048960         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.1498678999375912e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Ni']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.19077717e-17 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.19077717e-17]
 [2.15394538e-65 6.19077717e-17 6.19077717e-17]]
cellpar =  Cell([[3.526762689036392, 9.613832773217353e-33, -6.841684357160672e-33], [6.991549407571417e-33, 3.526762689036392, -3.1882023678053466e-20], [1.4499375538714316e-32, -3.188202367806715e-20, 3.526762689036392]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.14986790e-13  2.14986790e-13  2.14986790e-13 -3.61127366e-29
  1.65164510e-34 -1.72229515e-50]
energy per atom =  -4.262239937437289
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0