element(s):
['Si']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4673']
model name:
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:30:40      -37.018573         0.232254
BFGS:    1 15:30:40      -37.020813         0.217782
BFGS:    2 15:30:40      -37.036742         0.007461
BFGS:    3 15:30:40      -37.036760         0.000228
BFGS:    4 15:30:40      -37.036760         0.000000
BFGS:    5 15:30:40      -37.036760         0.000000
Minimization converged after 5 steps.
Maximum force component: 4.463642231634394e-32 eV/Angstrom
Maximum stress component: 3.448178433356882e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 6.96176321e-34]
 [7.06173823e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.68412343e-34]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.432005203969997, -4.160053981532321e-33, -6.635064646341595e-34], [-1.5186577775987518e-33, 5.432005203969997, -7.858641606018613e-19], [6.339057120400252e-34, -7.858641606018632e-19, 5.432005203969997]])
forces =  [[ 4.46364223e-32 -2.23182112e-32  3.34773167e-32]
 [ 2.23182112e-32  3.34773167e-32  5.57955279e-33]
 [ 1.11591056e-32 -1.11591056e-32  5.57955279e-33]
 [ 3.34773167e-32  4.46364223e-32  1.67386584e-32]
 [ 4.28626132e-66 -2.23182112e-32 -1.67386584e-32]
 [ 8.84413116e-66 -2.23182112e-32  2.23182112e-32]
 [-4.46364223e-32 -1.11591056e-32 -2.78977639e-32]
 [ 2.23182112e-32 -2.23182112e-32 -4.46364223e-32]]
stress =  [-3.44817843e-13 -3.44817843e-13 -3.44817843e-13  4.26305471e-32
 -1.64828431e-62  1.42998353e-62]
energy per atom =  -4.629595012705605
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0