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 15:10:33       -3.908917        22.400414
BFGS:    1 15:10:33       -6.519750        19.952509
BFGS:    2 15:10:33       -7.664421         2.179112
BFGS:    3 15:10:33       -7.703775         3.639944
BFGS:    4 15:10:33       -7.838471         0.472621
BFGS:    5 15:10:33       -7.834383         2.212169
BFGS:    6 15:10:33       -7.838822         0.065400
BFGS:    7 15:10:33       -7.838891         0.045098
BFGS:    8 15:10:33       -7.845443         1.428704
BFGS:    9 15:10:33       -7.858201         1.206289
BFGS:   10 15:10:33       -7.871472         0.384800
BFGS:   11 15:10:33       -7.872392         2.241687
BFGS:   12 15:10:33       -7.874284         1.260691
BFGS:   13 15:10:33       -7.874347         1.380805
BFGS:   14 15:10:34       -7.874375         1.422204
BFGS:   15 15:10:34       -7.874477         1.506810
BFGS:   16 15:10:34       -7.874711         1.600257
BFGS:   17 15:10:34       -7.875294         1.682608
BFGS:   18 15:10:34       -7.876534         1.642491
BFGS:   19 15:10:34       -7.878712         1.255821
BFGS:   20 15:10:34       -7.880673         0.390984
BFGS:   21 15:10:34       -7.880870         0.015289
BFGS:   22 15:10:34       -7.880871         0.001501
BFGS:   23 15:10:34       -7.880871         0.001303
BFGS:   24 15:10:34       -7.880871         0.000849
BFGS:   25 15:10:34       -7.880871         0.000142
BFGS:   26 15:10:34       -7.880871         0.000003
BFGS:   27 15:10:34       -7.880871         0.000000
BFGS:   28 15:10:34       -7.880871         0.000000
Minimization converged after 28 steps.
Maximum force component: 2.1738555504444809e-32 eV/Angstrom
Maximum stress component: 9.122095781903958e-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([[2.589564920962589, 3.415286973976259e-17, -2.6747232563323673e-35], [-1.2947824604812945, 2.2426290063026437, -6.118070853054894e-35], [-6.970645168268518e-35, -1.1491880584244018e-33, 5.290923443194395]])
forces =  [[ 7.31473692e-33 -3.45531709e-33  2.17385555e-32]
 [ 2.65990433e-33  3.50805517e-50 -2.17385555e-32]]
stress =  [-5.51207972e-11 -5.51207972e-11 -9.12209578e-11  2.07759812e-33
  1.19950183e-33 -5.99390505e-27]
energy per atom =  -3.9404354673044484
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0