element(s):
['Ge']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.3628']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.3628, 0, 0], [0, 3.3628, 0], [0, 0, 3.3628]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:57:38       -5.363737        13.905977
BFGS:    1 16:57:38       -6.774074         4.835868
BFGS:    2 16:57:39       -6.980849         0.436347
BFGS:    3 16:57:39       -6.983682         0.327598
BFGS:    4 16:57:39       -6.989711         0.175800
BFGS:    5 16:57:39       -6.992036         0.009498
BFGS:    6 16:57:39       -6.992042         0.000254
BFGS:    7 16:57:39       -6.992042         0.000000
BFGS:    8 16:57:39       -6.992042         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.647692181327826e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.201334032665075, -3.946818379104732e-33, 3.6473856696949115e-33], [-1.1654582762286113e-32, 3.201334032665075, -2.867449523498885e-18], [-3.66658232405938e-33, -2.867449523498879e-18, 3.201334032665075]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.64769218e-13 -7.64769218e-13 -7.64769218e-13  3.22010438e-31
  1.00225269e-33 -1.34594018e-51]
energy per atom =  -3.496021082878502
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0