element(s):
['Mo', '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:
['3.9672']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mo', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.9672, 0, 0], [0, 3.9672, 0], [0, 0, 3.9672]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:49:16      -23.818303         0.350996
BFGS:    1 16:49:16      -23.823030         0.277082
BFGS:    2 16:49:16      -23.830478         0.017469
BFGS:    3 16:49:16      -23.830506         0.000758
BFGS:    4 16:49:16      -23.830506         0.000002
BFGS:    5 16:49:16      -23.830506         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.309259820763059e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo', 'Pt', 'Pt', 'Pt']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [8.67287144e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.9446437713533578, -8.039797606227688e-36, -6.404996343287272e-33], [-2.0917576541104653e-33, 3.9446437713533578, -2.178645044909589e-19], [-1.1545613502833262e-32, -2.1786450449095476e-19, 3.9446437713533578]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.30925982e-11 -1.30925982e-11 -1.30925982e-11 -1.17414933e-28
  1.32024226e-34 -3.42919012e-51]
energy per atom =  -5.957626458262058
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0