element(s):
['Pb']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5121', '1.6714786']
model name:
MEAM_LAMMPS_EtesamiBaskesLaradji_2018_PbSn__MO_162736908871_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pb']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.5121, 0, 0], [-1.75605, 3.0415678206313, 0], [0, 0, 5.8704]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:08:42       -4.063361         0.367975
BFGS:    1 14:08:42       -4.066676         0.317318
BFGS:    2 14:08:42       -4.073749         0.067324
BFGS:    3 14:08:42       -4.073901         0.056780
BFGS:    4 14:08:42       -4.074154         0.066406
BFGS:    5 14:08:42       -4.074547         0.056055
BFGS:    6 14:08:42       -4.074756         0.025014
BFGS:    7 14:08:42       -4.074798         0.005553
BFGS:    8 14:08:42       -4.074801         0.000829
BFGS:    9 14:08:42       -4.074801         0.000057
BFGS:   10 14:08:42       -4.074801         0.000003
BFGS:   11 14:08:42       -4.074801         0.000000
BFGS:   12 14:08:42       -4.074801         0.000000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.269730319668858e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.496920397440534, 1.233667172427669e-17, 1.7045530163653828e-37], [-1.748460198720267, 3.0284218991954783, 1.7075734998644767e-36], [1.5553083168822618e-35, 4.0183481291130387e-35, 5.727961681930524]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.26973032e-11 -1.26973032e-11 -1.03074530e-12 -4.44103295e-35
 -7.69209470e-35  3.16604659e-27]
energy per atom =  -2.037400498533628
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0