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_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_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 09:25:33      -13.240649         1.548774
BFGS:    1 09:25:33      -13.340915         1.472181
BFGS:    2 09:25:33      -13.549436         1.312539
BFGS:    3 09:25:33      -13.736355         1.187391
BFGS:    4 09:25:33      -13.907921         1.109014
BFGS:    5 09:25:33      -14.071939         1.087489
BFGS:    6 09:25:33      -14.237021         1.123027
BFGS:    7 09:25:33      -14.411639         1.214391
BFGS:    8 09:25:33      -14.604047         1.359914
BFGS:    9 09:25:33      -14.822054         1.551352
BFGS:   10 09:25:33      -15.067012         1.699387
BFGS:   11 09:25:33      -15.327132         1.752545
BFGS:   12 09:25:33      -15.582070         1.594295
BFGS:   13 09:25:33      -15.789521         1.118984
BFGS:   14 09:25:33      -15.902501         0.335382
BFGS:   15 09:25:33      -15.908956         0.169954
BFGS:   16 09:25:34      -15.910489         0.023922
BFGS:   17 09:25:34      -15.910523         0.001315
BFGS:   18 09:25:34      -15.910523         0.000011
BFGS:   19 09:25:34      -15.910523         0.000000
Minimization converged after 19 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.041757603626789e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Fe']
basis =  [[0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]
 [0.  0.  0. ]]
cellpar =  Cell([[3.520192490185798, -1.289098673966195e-32, -4.607946698141961e-34], [-1.3297061820817953e-32, 3.520192490185798, 1.4593392552443063e-17], [-3.318111803153863e-33, 1.4593392552443056e-17, 3.520192490185798]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.04175760e-10  4.04175760e-10  4.04175760e-10 -1.90832965e-26
  3.31563244e-34  2.47046173e-51]
energy per atom =  -3.9776307500171724
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0