element(s):
['Fe', 'Pt']
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:
['3.9167']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.9167, 0, 0], [0, 3.9167, 0], [0, 0, 3.9167]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:49:16      -22.580711         1.739547
BFGS:    1 16:49:16      -22.696055         1.348965
BFGS:    2 16:49:16      -22.834082         0.474894
BFGS:    3 16:49:16      -22.852181         0.033578
BFGS:    4 16:49:16      -22.852270         0.000497
BFGS:    5 16:49:16      -22.852270         0.000000
BFGS:    6 16:49:16      -22.852270         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.013049460990236e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Pt', 'Pt', 'Pt']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.57613444e-36]]
cellpar =  Cell([[3.8185391625129412, 1.1773444773763806e-33, 6.029250181565148e-35], [2.3576964999140345e-33, 3.8185391625129412, -6.961318198672066e-20], [-8.424008204360412e-35, -6.961318198672091e-20, 3.8185391625129412]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.01304946e-13 -4.01304946e-13 -4.01304946e-13  2.68908783e-32
 -1.40888229e-34 -1.34694161e-52]
energy per atom =  -5.713067554920649
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0