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_ErhartAlbe_2005_SiC__MO_903987585848_005
==== 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 14:40:38       -4.083635        1.7380
BFGS:    1 14:40:38       -4.112743        0.6439
BFGS:    2 14:40:38       -4.118237        0.1195
BFGS:    3 14:40:38       -4.118452        0.0112
BFGS:    4 14:40:38       -4.118455        0.0009
BFGS:    5 14:40:38       -4.118455        0.0003
BFGS:    6 14:40:38       -4.118455        0.0000
BFGS:    7 14:40:38       -4.118455        0.0000
BFGS:    8 14:40:38       -4.118455        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.107434173758472e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.655647252845752, -1.3298584529831794e-18, -9.443886112861902e-36], [-1.327823626422876, 2.2998579844547775, 6.401653423855331e-36], [1.5665003393179822e-36, 4.4016752639643334e-37, 2.585043185745113]])
forces =  [[0. 0. 0.]]
stress =  [-5.10743417e-10 -5.10743417e-10  2.80299337e-10  1.82525037e-45
  1.97936600e-45  3.06885848e-26]
energy per atom =  -4.118454562262047
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0