element(s):
['Ge']
AFLOW prototype label:
A_tI4_141_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:
['5.1602', '0.55650944']
model name:
Tersoff_LAMMPS_MahdizadehAkhlamadi_2017_Ge__MO_344019981553_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[5.1602, 0, 0], [0, 5.1602, 0], [0, 0, 2.8717]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:12:20      -16.322620       11.7277
BFGS:    1 17:12:20      -16.841315        7.7126
BFGS:    2 17:12:20      -17.160639        2.6142
BFGS:    3 17:12:20      -17.349373        2.4299
BFGS:    4 17:12:20      -17.573914        2.1182
BFGS:    5 17:12:20      -17.738047        1.7497
BFGS:    6 17:12:20      -17.840680        1.3209
BFGS:    7 17:12:20      -17.886529        0.8314
BFGS:    8 17:12:20      -17.897215        0.5860
BFGS:    9 17:12:20      -17.911513        0.4473
BFGS:   10 17:12:20      -17.928847        0.2814
BFGS:   11 17:12:20      -17.935464        0.0927
BFGS:   12 17:12:20      -17.936512        0.0137
BFGS:   13 17:12:20      -17.936521        0.0008
BFGS:   14 17:12:20      -17.936521        0.0000
BFGS:   15 17:12:20      -17.936521        0.0000
BFGS:   16 17:12:20      -17.936521        0.0000
BFGS:   17 17:12:20      -17.936521        0.0000
Minimization converged after 17 steps.
Maximum force component: 4.232729167334707e-31 eV/Angstrom
Maximum stress component: 1.783225574668043e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 0.00000000e+00 4.47778551e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 2.66960752e-33 7.50000000e-01]]
cellpar =  Cell([[4.905711240754625, 3.530370694531164e-37, -1.3164260146209438e-39], [4.0042139422635e-36, 4.905711240754628, 6.509714632059538e-18], [-2.929163990928961e-37, 3.664860628083217e-18, 2.569899798577975]])
forces =  [[ 1.43610454e-31 -4.23272917e-31 -5.61668994e-49]
 [ 2.64545573e-31 -9.07013393e-32  1.58382303e-32]
 [-4.91298921e-32  6.04675595e-32 -3.16764606e-32]
 [-1.77623456e-31 -1.20935119e-31 -3.16764606e-32]]
stress =  [ 7.61231045e-12  7.61231045e-12  1.78322557e-11 -1.26463305e-85
  3.09869785e-49  8.51555198e-64]
energy per atom =  -4.484130260180163
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0