element(s):
['Pt']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.949']
model name:
MEAM_LAMMPS_KimLee_2006_PtFe__MO_343168101490_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pt']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.949, 0, 0], [0, 3.949, 0], [0, 0, 3.949]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:27:49      -23.049506         0.621904
BFGS:    1 15:27:49      -23.063896         0.456997
BFGS:    2 15:27:49      -23.079933         0.030351
BFGS:    3 15:27:49      -23.080000         0.001345
BFGS:    4 15:27:49      -23.080000         0.000004
BFGS:    5 15:27:49      -23.080000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.988450179352771e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Pt', 'Pt', 'Pt']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.00432383e-48 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([[3.91737158598405, 2.106716144175714e-33, -3.3172297248717117e-32], [-3.0737322699185786e-33, 3.91737158598405, 2.394649428388987e-19], [-3.341725005956622e-32, 2.3946494283889946e-19, 3.91737158598405]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.98845018e-11 -2.98845018e-11 -2.98845018e-11 -1.74376896e-28
 -6.69344464e-35 -2.05504085e-52]
energy per atom =  -5.770000000538932
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0