element(s):
['Al', 'Ni']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5446']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.5446, 0, 0], [0, 3.5446, 0], [0, 0, 3.5446]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:58:48      -16.764987        0.1659
BFGS:    1 13:58:48      -16.766133        0.1562
BFGS:    2 13:58:48      -16.773478        0.0381
BFGS:    3 13:58:48      -16.773846        0.0048
BFGS:    4 13:58:48      -16.773852        0.0001
BFGS:    5 13:58:48      -16.773852        0.0000
BFGS:    6 13:58:48      -16.773852        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.361982103263814e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.38794755e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5745150218865662, -1.522970008671694e-32, 1.972306055672107e-32], [-9.767354001325004e-33, 3.5745150218865662, 2.7108141406217775e-18], [-1.383649333773808e-32, 2.7108141406217714e-18, 3.5745150218865662]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.36198210e-13 -6.36198210e-13 -6.36198210e-13 -1.27971784e-29
  1.59550988e-60 -3.74453870e-62]
energy per atom =  -4.193463112914729
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0