element(s):
['Si']
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:
['2.6864', '1.708383']
model name:
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6864, 0, 0], [-1.3432, 2.3264906447265, 0], [0, 0, 4.5894]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:08:35       -3.908917       22.4004
BFGS:    1 15:08:35       -6.519750       19.9525
BFGS:    2 15:08:35       -7.664421        2.1791
BFGS:    3 15:08:35       -7.703775        3.6399
BFGS:    4 15:08:35       -7.838471        0.4726
BFGS:    5 15:08:35       -7.834383        2.2122
BFGS:    6 15:08:35       -7.838822        0.0654
BFGS:    7 15:08:35       -7.838891        0.0451
BFGS:    8 15:08:35       -7.845443        1.4287
BFGS:    9 15:08:35       -7.858201        1.2063
BFGS:   10 15:08:35       -7.871472        0.3848
BFGS:   11 15:08:35       -7.872392        2.2417
BFGS:   12 15:08:35       -7.874284        1.2607
BFGS:   13 15:08:35       -7.874347        1.3808
BFGS:   14 15:08:35       -7.874375        1.4222
BFGS:   15 15:08:35       -7.874477        1.5068
BFGS:   16 15:08:35       -7.874711        1.6003
BFGS:   17 15:08:35       -7.875294        1.6826
BFGS:   18 15:08:35       -7.876534        1.6425
BFGS:   19 15:08:35       -7.878712        1.2558
BFGS:   20 15:08:35       -7.880673        0.3910
BFGS:   21 15:08:35       -7.880870        0.0153
BFGS:   22 15:08:35       -7.880871        0.0015
BFGS:   23 15:08:35       -7.880871        0.0013
BFGS:   24 15:08:35       -7.880871        0.0008
BFGS:   25 15:08:35       -7.880871        0.0001
BFGS:   26 15:08:35       -7.880871        0.0000
BFGS:   27 15:08:35       -7.880871        0.0000
BFGS:   28 15:08:35       -7.880871        0.0000
Minimization converged after 28 steps.
Maximum force component: 5.319808665831053e-33 eV/Angstrom
Maximum stress component: 9.119070793593277e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.5895649209625873, -1.7265580595514914e-17, -2.4038494538992428e-35], [-1.2947824604812936, 2.2426290063026446, -4.951021407283513e-35], [5.683000340645607e-35, 1.370413036474878e-34, 5.290923443194398]])
forces =  [[-5.31980867e-33  3.54691186e-50  4.93828869e-68]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-5.51032080e-11 -5.51032080e-11 -9.11907079e-11  6.01637788e-33
  8.24657509e-34 -1.19779275e-26]
energy per atom =  -3.9404354673044497
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0