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 11:23:03       -8.470305         2.340152
BFGS:    1 11:23:03       -8.664238         1.562063
BFGS:    2 11:23:03       -8.814983         0.355788
BFGS:    3 11:23:03       -8.821061         0.070457
BFGS:    4 11:23:03       -8.821343         0.005920
BFGS:    5 11:23:03       -8.821345         0.000198
BFGS:    6 11:23:03       -8.821345         0.000000
BFGS:    7 11:23:03       -8.821345         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3139527240398564e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Pt']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.21683895283148, 1.7609720880598998e-33, 2.3970482719920243e-34], [1.525298433696578e-33, 3.21683895283148, 9.844200459991815e-22], [-8.539055679469875e-34, 9.844200459989822e-22, 3.21683895283148]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.31395272e-12  2.31395272e-12  2.31395272e-12 -6.02709787e-29
 -4.96307205e-35  2.09907736e-52]
energy per atom =  -4.410672551564903
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0