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_ZhouFosterSills_2018_FeNiCr__MO_036303866285_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 10:31:16      -13.219484         3.513819
BFGS:    1 10:31:17      -13.738679         3.368020
BFGS:    2 10:31:18      -14.219391         3.019083
BFGS:    3 10:31:18      -14.643264         2.647081
BFGS:    4 10:31:18      -15.021374         2.425067
BFGS:    5 10:31:18      -15.378188         2.346177
BFGS:    6 10:31:18      -15.725392         2.272201
BFGS:    7 10:31:18      -16.054604         2.097206
BFGS:    8 10:31:18      -16.349086         1.814487
BFGS:    9 10:31:18      -16.595700         1.466031
BFGS:   10 10:31:18      -16.786969         1.077612
BFGS:   11 10:31:18      -16.916338         0.635170
BFGS:   12 10:31:18      -16.972518         0.092149
BFGS:   13 10:31:18      -16.973519         0.014379
BFGS:   14 10:31:18      -16.973544         0.000294
BFGS:   15 10:31:18      -16.973544         0.000001
BFGS:   16 10:31:18      -16.973544         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.9954858647713234e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Fe']
basis =  [[1.89794321e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.13689408e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.13689408e-34]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.6051013661380984, 3.5018652156263384e-33, 1.5681397204841814e-33], [1.0259766031903942e-32, 3.6051013661380984, 8.60351419866566e-18], [-2.7556318253472623e-33, 8.603514198665662e-18, 3.6051013661380984]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.99548586e-12 -4.99548586e-12 -4.99548586e-12  3.71072790e-28
  1.58064466e-34 -4.98527202e-51]
energy per atom =  -4.243385913336411
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0