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 17:37:30      -57.158635        0.5718
BFGS:    1 17:37:30      -57.231904        0.4308
BFGS:    2 17:37:30      -57.329355        0.2552
BFGS:    3 17:37:30      -57.334629        0.2678
BFGS:    4 17:37:30      -57.342281        0.2638
BFGS:    5 17:37:30      -57.365655        0.2125
BFGS:    6 17:37:30      -57.385251        0.1437
BFGS:    7 17:37:30      -57.399308        0.0893
BFGS:    8 17:37:30      -57.402366        0.0214
BFGS:    9 17:37:30      -57.402580        0.0019
BFGS:   10 17:37:30      -57.402584        0.0001
BFGS:   11 17:37:30      -57.402584        0.0000
BFGS:   12 17:37:30      -57.402584        0.0000
BFGS:   13 17:37:30      -57.402584        0.0000
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, 1.0211557421170114e-36, 1.4314066242182565e-68], [2.470052148017717e-37, 6.94997489568413, 7.500859781431047e-50], [5.823029210329026e-85, -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 -3.24547154e-59
  1.60058845e-96  1.35757557e-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