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_Tersoff_1988T2_Si__MO_245095684871_004
==== 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 16:57:24       -4.071617         1.264054
BFGS:    1 16:57:24       -4.094532         0.645211
BFGS:    2 16:57:24       -4.103084         0.059243
BFGS:    3 16:57:24       -4.103173         0.023644
BFGS:    4 16:57:24       -4.103193         0.000586
BFGS:    5 16:57:24       -4.103193         0.000017
BFGS:    6 16:57:24       -4.103193         0.000000
BFGS:    7 16:57:24       -4.103193         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0193062827164213e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.6132128103919205, 6.902507884712833e-18, 3.866148995929517e-37], [-1.3066064051959603, 2.263108679294331, 6.9324707673478725e-37], [1.0052125967967054e-39, -1.2424413971457088e-35, 2.574541846346756]])
forces =  [[0. 0. 0.]]
stress =  [ 2.01930628e-10  2.01930628e-10  1.82475935e-10 -4.54110320e-46
 -4.97195131e-46  4.45140301e-27]
energy per atom =  -4.103193170882496
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0