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_MahdizadehAkhlamadi_2017_Ge__MO_344019981553_000
==== 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      -62.983477        1.0241
BFGS:    1 17:37:30      -63.124246        0.9735
BFGS:    2 17:37:30      -63.376944        0.7937
BFGS:    3 17:37:30      -63.431363        0.6830
BFGS:    4 17:37:30      -63.487619        0.6063
BFGS:    5 17:37:30      -63.572613        0.5176
BFGS:    6 17:37:30      -63.658564        0.4365
BFGS:    7 17:37:30      -63.740192        0.3877
BFGS:    8 17:37:30      -63.812835        0.3344
BFGS:    9 17:37:30      -63.872926        0.2670
BFGS:   10 17:37:30      -63.917746        0.1884
BFGS:   11 17:37:30      -63.944941        0.0986
BFGS:   12 17:37:30      -63.952211        0.0132
BFGS:   13 17:37:30      -63.952290        0.0066
BFGS:   14 17:37:30      -63.952315        0.0000
BFGS:   15 17:37:30      -63.952315        0.0000
BFGS:   16 17:37:30      -63.952315        0.0000
Minimization converged after 16 steps.
Maximum force component: 5.77933606642674e-14 eV/Angstrom
Maximum stress component: 2.1211365186443907e-14 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 =  [[0.09995266 0.09995266 0.09995266]
 [0.40004734 0.90004734 0.59995266]
 [0.90004734 0.59995266 0.40004734]
 [0.59995266 0.40004734 0.90004734]
 [0.59995266 0.59995266 0.59995266]
 [0.90004734 0.40004734 0.09995266]
 [0.40004734 0.09995266 0.90004734]
 [0.09995266 0.90004734 0.40004734]
 [0.90004734 0.90004734 0.90004734]
 [0.59995266 0.09995266 0.40004734]
 [0.09995266 0.40004734 0.59995266]
 [0.40004734 0.59995266 0.09995266]
 [0.40004734 0.40004734 0.40004734]
 [0.09995266 0.59995266 0.90004734]
 [0.59995266 0.90004734 0.09995266]
 [0.90004734 0.09995266 0.59995266]]
cellpar =  Cell([[6.804758237363775, 6.823154373841217e-37, 9.564367085212895e-69], [3.36371319799232e-37, 6.804758237363775, 1.5148410492142195e-49], [-1.4193049538767222e-85, -9.538580272753471e-32, 6.804758237363775]])
forces =  [[-5.77933607e-14 -5.77933607e-14 -5.77933607e-14]
 [ 5.77933607e-14  5.77933607e-14 -5.77933607e-14]
 [ 5.77933607e-14 -5.77933607e-14  5.77933607e-14]
 [-5.77933607e-14  5.77933607e-14  5.77933607e-14]
 [-5.77933607e-14 -5.77933607e-14 -5.77933607e-14]
 [ 5.77933607e-14  5.77933607e-14 -5.77933607e-14]
 [ 5.77933607e-14 -5.77933607e-14  5.77933607e-14]
 [-5.77933607e-14  5.77933607e-14  5.77933607e-14]
 [ 5.77933607e-14  5.77933607e-14  5.77933607e-14]
 [-5.77933607e-14 -5.77933607e-14  5.77933607e-14]
 [-5.77933607e-14  5.77933607e-14 -5.77933607e-14]
 [ 5.77933607e-14 -5.77933607e-14 -5.77933607e-14]
 [ 5.77933607e-14  5.77933607e-14  5.77933607e-14]
 [-5.77933607e-14 -5.77933607e-14  5.77933607e-14]
 [-5.77933607e-14  5.77933607e-14 -5.77933607e-14]
 [ 5.77933607e-14 -5.77933607e-14 -5.77933607e-14]]
stress =  [ 2.12113652e-14  2.12113652e-14  2.12113652e-14 -3.03313618e-62
 -3.98010768e-65 -2.83938173e-33]
energy per atom =  -3.9970197092311883
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0