element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
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:
['2.6513', '0.93471127']
model name:
MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:55:32       -3.797559         4.005797
BFGS:    1 17:55:32       -4.090735         1.308444
BFGS:    2 17:55:32       -4.117004         0.310405
BFGS:    3 17:55:32       -4.119225         0.046544
BFGS:    4 17:55:32       -4.119273         0.003329
BFGS:    5 17:55:32       -4.119273         0.000676
BFGS:    6 17:55:32       -4.119273         0.000061
BFGS:    7 17:55:32       -4.119273         0.000002
BFGS:    8 17:55:32       -4.119273         0.000000
BFGS:    9 17:55:32       -4.119273         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1697865768374391e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.8326921895672323, -1.8080490500924028e-17, 1.0775644629959423e-35], [-1.4163460947836162, 2.4531833972669883, 2.6512000813731197e-35], [9.151051842227974e-35, -2.5405770010281517e-34, 2.636115328559056]])
forces =  [[0. 0. 0.]]
stress =  [ 1.16978658e-10  1.16978658e-10 -1.04026439e-10  2.70479918e-44
  1.33061655e-45 -1.42591039e-26]
energy per atom =  -4.119273446225424
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0