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_Tersoff_1989_SiGe__MO_350526375143_004
==== 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 14:56:01       -3.114115       22.3836
BFGS:    1 14:56:01       -5.265633       12.7835
BFGS:    2 14:56:01       -6.176353        9.2776
BFGS:    3 14:56:01       -6.557707        3.7153
BFGS:    4 14:56:01       -6.631059        0.2932
BFGS:    5 14:56:01       -6.631638        0.0656
BFGS:    6 14:56:01       -6.631660        0.0308
BFGS:    7 14:56:01       -6.631668        0.0171
BFGS:    8 14:56:01       -6.631677        0.0127
BFGS:    9 14:56:02       -6.631679        0.0040
BFGS:   10 14:56:02       -6.631679        0.0004
BFGS:   11 14:56:02       -6.631679        0.0000
BFGS:   12 14:56:02       -6.631679        0.0000
BFGS:   13 14:56:02       -6.631679        0.0000
BFGS:   14 14:56:02       -6.631679        0.0000
Minimization converged after 14 steps.
Maximum force component: 9.35160355199634e-32 eV/Angstrom
Maximum stress component: 2.4370563384322508e-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([[2.8450958053883046, -7.466382184226308e-18, -8.071594896849637e-37], [-1.4225479026941523, 2.4639252436668198, -1.6269882950701783e-36], [-1.2566749765234598e-35, -3.637963195744452e-35, 4.64609111950495]])
forces =  [[-4.67580178e-32  4.04936312e-32  3.81783296e-32]
 [ 9.35160355e-32 -4.04936312e-32 -3.81783296e-32]]
stress =  [ 1.28216958e-11  1.28216958e-11  2.43705634e-11 -3.94799542e-33
  3.10824030e-33  1.73757672e-27]
energy per atom =  -3.31583931317455
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0