element(s):
['Al', 'Pt']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0702']
model name:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.0702, 0, 0], [0, 3.0702, 0], [0, 0, 3.0702]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:43:07       -8.470305        2.3402
BFGS:    1 14:43:07       -8.664238        1.5621
BFGS:    2 14:43:07       -8.814983        0.3558
BFGS:    3 14:43:07       -8.821061        0.0705
BFGS:    4 14:43:07       -8.821343        0.0059
BFGS:    5 14:43:07       -8.821345        0.0002
BFGS:    6 14:43:07       -8.821345        0.0000
BFGS:    7 14:43:07       -8.821345        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.313779293483857e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Pt']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2168389528314805, -7.33526077431253e-33, 1.6952137285745773e-33], [-1.5722877689729587e-32, 3.2168389528314805, 3.9826552763106435e-19], [4.417750170203245e-34, 3.982655276310663e-19, 3.2168389528314805]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.31377929e-12  2.31377929e-12  2.31377929e-12  4.17433034e-29
 -8.68537609e-35  3.96865295e-52]
energy per atom =  -4.4106725515649
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0