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_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_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      -12.570159         2.562084
BFGS:    1 10:31:17      -12.855636         2.634108
BFGS:    2 10:31:18      -13.256254         2.703172
BFGS:    3 10:31:18      -13.665740         2.753925
BFGS:    4 10:31:18      -14.081261         2.780980
BFGS:    5 10:31:18      -14.498344         2.774768
BFGS:    6 10:31:18      -14.912407         2.742778
BFGS:    7 10:31:18      -15.319997         2.687409
BFGS:    8 10:31:18      -15.717116         2.596376
BFGS:    9 10:31:18      -16.093190         2.392501
BFGS:   10 10:31:18      -16.426348         2.020795
BFGS:   11 10:31:18      -16.691578         1.493369
BFGS:   12 10:31:18      -16.868483         0.846688
BFGS:   13 10:31:18      -16.948261         0.238428
BFGS:   14 10:31:18      -16.956049         0.028292
BFGS:   15 10:31:18      -16.956164         0.000736
BFGS:   16 10:31:18      -16.956164         0.000002
BFGS:   17 10:31:18      -16.956164         0.000000
Minimization converged after 17 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.135371622249663e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Fe']
basis =  [[1.92722517e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.79725962e-34]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.5503260169958577, -7.56297551052514e-34, 1.92277817819205e-32], [-8.301832725943775e-33, 3.5503260169958577, 1.0873051607998385e-18], [-1.726396425689279e-32, 1.0873051607998797e-18, 3.5503260169958577]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.13537162e-12  3.13537162e-12  3.13537162e-12 -1.33861823e-28
 -8.14897046e-35  3.13745519e-51]
energy per atom =  -4.239041066568215
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0