element(s):
['Fe', '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:
['3.5687']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.5687, 0, 0], [0, 3.5687, 0], [0, 0, 3.5687]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 08:59:51      -17.699284        0.3249
BFGS:    1 08:59:51      -17.703505        0.2815
BFGS:    2 08:59:51      -17.716305        0.0026
BFGS:    3 08:59:51      -17.716306        0.0000
BFGS:    4 08:59:51      -17.716306        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.915461455066946e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.20889676e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.30747529e-40 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.537459667848598, -3.459902796752304e-40, 1.4431569275787966e-33], [5.807341474333311e-34, 3.537459667848598, 4.643024370542431e-23], [1.0336319615746097e-34, 4.6430243705424385e-23, 3.537459667848598]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [5.91546146e-11 5.91546146e-11 5.91546146e-11 1.79269945e-26
 1.20990871e-60 1.44051193e-61]
energy per atom =  -4.4290764422776085
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0