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_LenoskySadighAlonso_2000_Si__MO_533426548156_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 15:37:05       -4.154655         1.236051
BFGS:    1 15:37:05       -4.230029         2.571967
BFGS:    2 15:37:05       -4.248452         8.172175
BFGS:    3 15:37:05       -4.290542         3.212996
BFGS:    4 15:37:05       -4.341136         2.040812
BFGS:    5 15:37:05       -4.231749         9.583008
BFGS:    6 15:37:05       -4.358872         1.639999
BFGS:    7 15:37:05       -4.369953         1.561265
BFGS:    8 15:37:05       -4.199295        13.523390
BFGS:    9 15:37:05       -4.377542         1.136229
BFGS:   10 15:37:05       -4.380260         0.605929
BFGS:   11 15:37:05       -4.381280         0.039403
BFGS:   12 15:37:05       -4.381296         0.025406
BFGS:   13 15:37:05       -4.381299         0.002713
BFGS:   14 15:37:06       -4.381299         0.000123
BFGS:   15 15:37:06       -4.381299         0.000001
BFGS:   16 15:37:06       -4.381299         0.000000
BFGS:   17 15:37:06       -4.381299         0.000000
Minimization converged after 17 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7807097432622497e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.5571871301594493, 6.259596016878131e-17, 1.4541071171581804e-34], [-1.2785935650797247, 2.214589016948707, 7.784291590069155e-35], [-2.500523489256635e-34, -1.7422207902139743e-33, 2.366171834214623]])
forces =  [[0. 0. 0.]]
stress =  [-1.78070974e-11 -1.78070974e-11  1.39286994e-12  3.67087525e-36
 -4.25173676e-36  3.17867106e-27]
energy per atom =  -4.381299177696485
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0