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:
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_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 15:31:52       -3.498175        12.762967
BFGS:    1 15:31:52       -3.843049         4.268790
BFGS:    2 15:31:52       -3.914059         3.144386
BFGS:    3 15:31:52       -3.920367         2.147844
BFGS:    4 15:31:52       -3.941013         0.702544
BFGS:    5 15:31:52       -3.941842         0.511000
BFGS:    6 15:31:52       -3.942299         0.006057
BFGS:    7 15:31:52       -3.942299         0.000230
BFGS:    8 15:31:52       -3.942299         0.000004
BFGS:    9 15:31:52       -3.942299         0.000000
BFGS:   10 15:31:52       -3.942299         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.182918415951366e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.562666511987499, 2.49616990564147e-17, 1.0287090903223161e-34], [-1.2813332559937496, 2.219334300808833, 1.0288004256212724e-34], [1.3411506543271633e-35, -6.595065349123009e-36, 2.5132847822586193]])
forces =  [[0. 0. 0.]]
stress =  [ 6.30695605e-12  6.30695605e-12  7.18291842e-11 -2.59384306e-45
 -2.09117051e-45  5.42513835e-28]
energy per atom =  -3.942299434405598
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0