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:
MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_001
==== 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 15:59:21       -3.908917        22.400416
BFGS:    1 15:59:21       -6.519750        19.952511
BFGS:    2 15:59:21       -7.664421         2.179112
BFGS:    3 15:59:21       -7.703775         3.639944
BFGS:    4 15:59:21       -7.838471         0.472621
BFGS:    5 15:59:21       -7.834383         2.212172
BFGS:    6 15:59:21       -7.838822         0.065400
BFGS:    7 15:59:21       -7.838891         0.045098
BFGS:    8 15:59:21       -7.845443         1.428697
BFGS:    9 15:59:21       -7.858201         1.206264
BFGS:   10 15:59:21       -7.871472         0.384827
BFGS:   11 15:59:21       -7.872392         2.241716
BFGS:   12 15:59:21       -7.874284         1.260704
BFGS:   13 15:59:21       -7.874346         1.380809
BFGS:   14 15:59:21       -7.874375         1.422244
BFGS:   15 15:59:21       -7.874478         1.506885
BFGS:   16 15:59:21       -7.874711         1.600356
BFGS:   17 15:59:21       -7.875295         1.682648
BFGS:   18 15:59:21       -7.876537         1.642266
BFGS:   19 15:59:21       -7.878715         1.254957
BFGS:   20 15:59:21       -7.880674         0.389829
BFGS:   21 15:59:21       -7.880870         0.015244
BFGS:   22 15:59:21       -7.880871         0.001492
BFGS:   23 15:59:21       -7.880871         0.001293
BFGS:   24 15:59:21       -7.880871         0.000843
BFGS:   25 15:59:21       -7.880871         0.000141
BFGS:   26 15:59:21       -7.880871         0.000003
BFGS:   27 15:59:21       -7.880871         0.000000
BFGS:   28 15:59:21       -7.880871         0.000000
Minimization converged after 28 steps.
Maximum force component: 3.9898564993738326e-33 eV/Angstrom
Maximum stress component: 8.987610066151495e-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([[2.5895649209629394, -6.654536972147954e-17, -6.67372351390796e-36], [-1.2947824604814697, 2.242629006302949, -5.293796724312288e-36], [-1.3517503562059513e-34, -1.2541367499008737e-33, 5.29092344319367]])
forces =  [[ 3.98985650e-33 -3.45531709e-33  3.01513572e-69]
 [ 2.65990433e-33  2.30354472e-33 -1.57200894e-68]]
stress =  [-5.43072742e-11 -5.43072742e-11 -8.98761007e-11 -1.73133176e-33
 -5.99750916e-34  2.38508282e-27]
energy per atom =  -3.94043546730445
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0