element(s):
['Si']
AFLOW prototype label:
A_tI4_141_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:
['4.8146', '0.54949529']
model name:
EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:23:17      -15.889265         1.998268
BFGS:    1 16:23:17      -15.949243         2.149017
BFGS:    2 16:23:17      -16.056402         1.991921
BFGS:    3 16:23:17      -16.141920         1.244860
BFGS:    4 16:23:17      -16.181158         0.260687
BFGS:    5 16:23:17      -16.184524         0.205698
BFGS:    6 16:23:17      -16.186119         0.104142
BFGS:    7 16:23:17      -16.186724         0.045399
BFGS:    8 16:23:17      -16.186776         0.008595
BFGS:    9 16:23:17      -16.186778         0.000320
BFGS:   10 16:23:17      -16.186778         0.000028
BFGS:   11 16:23:17      -16.186778         0.000001
BFGS:   12 16:23:17      -16.186778         0.000000
BFGS:   13 16:23:17      -16.186778         0.000000
Minimization converged after 13 steps.
Maximum force component: 2.393604799726412e-31 eV/Angstrom
Maximum stress component: 3.728162777024664e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[9.08217690e-34 9.39817137e-33 5.53093520e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.23393850e-33 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.854807297731773, -4.875147779477485e-37, -2.9431596873900195e-37], [1.1927610592614427e-36, 4.854807297731771, -2.3452898725691127e-18], [1.5572550106440361e-37, -1.231814379129353e-18, 2.5185929120259654]])
forces =  [[ 1.21082743e-31  8.97601800e-32 -2.32830408e-32]
 [ 1.19680240e-31 -2.99200600e-32  1.55220272e-32]
 [ 4.86200975e-32  2.39360480e-31 -1.55220272e-32]
 [ 5.97232448e-32  8.97601800e-32 -1.55220272e-32]]
stress =  [ 3.86237885e-12  3.86237885e-12  3.72816278e-11  3.26432551e-27
 -1.26008691e-34 -1.03609442e-50]
energy per atom =  -4.046694556936693
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0