element(s):
['Ge']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0346', '0.10153438']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.10153438 0.10153438 0.10153438]]
spacegroup =  206
cell =  [[7.0346, 0, 0], [0, 7.0346, 0], [0, 0, 7.0346]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:37:36      -57.158635         0.571793
BFGS:    1 15:37:36      -57.231904         0.430755
BFGS:    2 15:37:36      -57.329355         0.255207
BFGS:    3 15:37:36      -57.334629         0.267811
BFGS:    4 15:37:36      -57.342281         0.263792
BFGS:    5 15:37:36      -57.365655         0.212511
BFGS:    6 15:37:36      -57.385251         0.143748
BFGS:    7 15:37:36      -57.399308         0.089339
BFGS:    8 15:37:36      -57.402366         0.021405
BFGS:    9 15:37:36      -57.402580         0.001886
BFGS:   10 15:37:36      -57.402584         0.000139
BFGS:   11 15:37:36      -57.402584         0.000004
BFGS:   12 15:37:36      -57.402584         0.000000
BFGS:   13 15:37:36      -57.402584         0.000000
Minimization converged after 13 steps.
Maximum force component: 9.996555074786738e-11 eV/Angstrom
Maximum stress component: 1.0201603031194183e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.09955833 0.09955833 0.09955833]
 [0.40044167 0.90044167 0.59955833]
 [0.90044167 0.59955833 0.40044167]
 [0.59955833 0.40044167 0.90044167]
 [0.59955833 0.59955833 0.59955833]
 [0.90044167 0.40044167 0.09955833]
 [0.40044167 0.09955833 0.90044167]
 [0.09955833 0.90044167 0.40044167]
 [0.90044167 0.90044167 0.90044167]
 [0.59955833 0.09955833 0.40044167]
 [0.09955833 0.40044167 0.59955833]
 [0.40044167 0.59955833 0.09955833]
 [0.40044167 0.40044167 0.40044167]
 [0.09955833 0.59955833 0.90044167]
 [0.59955833 0.90044167 0.09955833]
 [0.90044167 0.09955833 0.59955833]]
cellpar =  Cell([[6.94997489568413, 9.918382661110215e-37, 1.3903108073614336e-68], [5.580994338022766e-37, 6.94997489568413, 7.104100177989838e-50], [1.231682261646093e-84, -9.742137945783501e-32, 6.94997489568413]])
forces =  [[ 9.99655507e-11  9.99655507e-11  9.99655507e-11]
 [-9.99655507e-11 -9.99655507e-11  9.99655507e-11]
 [-9.99655507e-11  9.99655507e-11 -9.99655507e-11]
 [ 9.99655507e-11 -9.99655507e-11 -9.99655507e-11]
 [ 9.99655507e-11  9.99655507e-11  9.99655507e-11]
 [-9.99655507e-11 -9.99655507e-11  9.99655507e-11]
 [-9.99655507e-11  9.99655507e-11 -9.99655507e-11]
 [ 9.99655507e-11 -9.99655507e-11 -9.99655507e-11]
 [-9.99655507e-11 -9.99655507e-11 -9.99655507e-11]
 [ 9.99655507e-11  9.99655507e-11 -9.99655507e-11]
 [ 9.99655507e-11 -9.99655507e-11  9.99655507e-11]
 [-9.99655507e-11  9.99655507e-11  9.99655507e-11]
 [-9.99655507e-11 -9.99655507e-11 -9.99655507e-11]
 [ 9.99655507e-11  9.99655507e-11 -9.99655507e-11]
 [ 9.99655507e-11 -9.99655507e-11  9.99655507e-11]
 [-9.99655507e-11  9.99655507e-11  9.99655507e-11]]
stress =  [ 1.02016030e-11  1.02016030e-11  1.02016030e-11 -1.23040566e-59
  5.10999314e-96  3.58183555e-64]
energy per atom =  -3.5876614949615124
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0