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:
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000
==== 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 14:40:37        5.253215        7.0155
BFGS:    1 14:40:37        4.331951        5.5617
BFGS:    2 14:40:37        3.602033        4.6288
BFGS:    3 14:40:37        2.987096        3.9129
BFGS:    4 14:40:37        2.478277        3.3132
BFGS:    5 14:40:37        2.057086        2.7901
BFGS:    6 14:40:37        1.695175        2.3242
BFGS:    7 14:40:37        1.386077        1.9668
BFGS:    8 14:40:37        1.125385        1.6438
BFGS:    9 14:40:37        0.909148        1.3506
BFGS:   10 14:40:37        0.735920        1.0870
BFGS:   11 14:40:37        0.600635        0.8935
BFGS:   12 14:40:37        0.485893        0.7684
BFGS:   13 14:40:37        0.386691        0.6551
BFGS:   14 14:40:37        0.301627        0.5525
BFGS:   15 14:40:37        0.229455        0.4592
BFGS:   16 14:40:37        0.169064        0.3741
BFGS:   17 14:40:37        0.119465        0.3020
BFGS:   18 14:40:37        0.079771        0.2516
BFGS:   19 14:40:37        0.049188        0.2050
BFGS:   20 14:40:37        0.027092        0.1619
BFGS:   21 14:40:37        0.012812        0.1221
BFGS:   22 14:40:37        0.005547        0.0855
BFGS:   23 14:40:37        0.002991        0.0616
BFGS:   24 14:40:37        0.000723        0.0295
BFGS:   25 14:40:37        0.000004        0.0021
BFGS:   26 14:40:37        0.000000        0.0001
BFGS:   27 14:40:37        0.000000        0.0000
BFGS:   28 14:40:37        0.000000        0.0000
Minimization converged after 28 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.816309154422808e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[5.837836853088306, -2.9682712472515766e-16, -7.746576767198419e-35], [-2.918918426544153, 5.055715017923477, 5.897283199491883e-35], [2.0617267503107428e-36, -1.1647329094284177e-34, 5.499999999910966]])
forces =  [[0. 0. 0.]]
stress =  [-9.76031385e-83 -1.00420540e-82 -2.81630915e-13  3.16085682e-48
 -3.03274604e-48  3.40377262e-83]
energy per atom =  0.0
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0