element(s):
['Ge']
AFLOW prototype label:
A_hP2_194_c
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:
['2.96', '1.708277']
model name:
Tersoff_LAMMPS_MahdizadehAkhlamadi_2017_Ge__MO_344019981553_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.96, 0, 0], [-1.48, 2.5634351952019, 0], [0, 0, 5.0565]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:58:11       -3.577996        28.689482
BFGS:    1 13:58:11       -6.724892        21.894725
BFGS:    2 13:58:11       -8.930506        20.541962
BFGS:    3 13:58:11      -10.074764        12.737576
BFGS:    4 13:58:11      -10.558270         3.273932
BFGS:    5 13:58:11      -10.594979         0.728146
BFGS:    6 13:58:11      -10.601246         0.594965
BFGS:    7 13:58:11      -10.615832         0.181287
BFGS:    8 13:58:11      -10.616062         0.163785
BFGS:    9 13:58:11      -10.616337         0.172484
BFGS:   10 13:58:11      -10.617126         0.155197
BFGS:   11 13:58:11      -10.617768         0.093033
BFGS:   12 13:58:11      -10.618070         0.043172
BFGS:   13 13:58:11      -10.618114         0.009547
BFGS:   14 13:58:11      -10.618117         0.000484
BFGS:   15 13:58:11      -10.618117         0.000038
BFGS:   16 13:58:11      -10.618117         0.000001
BFGS:   17 13:58:11      -10.618117         0.000000
BFGS:   18 13:58:11      -10.618117         0.000000
Minimization converged after 18 steps.
Maximum force component: 3.119704472013268e-31 eV/Angstrom
Maximum stress component: 1.4040115144576276e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.7610963175440126, -3.2543482548776364e-18, -1.0038703125404407e-35], [-1.3805481587720063, 2.39117955328878, -6.391968660287106e-36], [-6.650191613546018e-36, -6.888028598900087e-35, 4.508996028362165]])
forces =  [[-3.11970447e-31  1.47367818e-31  4.30974979e-67]
 [ 1.53149129e-31 -1.86665902e-31  3.34002853e-67]]
stress =  [-1.62051029e-12 -1.62051029e-12 -1.40401151e-11 -3.81072109e-34
  6.60036254e-34 -5.02885070e-28]
energy per atom =  -5.309058341595275
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0