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:
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_000
==== 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 16:09:48       -6.764274         1.030484
BFGS:    1 16:09:48       -6.803577         0.743893
BFGS:    2 16:09:48       -6.839007         0.169293
BFGS:    3 16:09:48       -6.840574         0.020206
BFGS:    4 16:09:48       -6.840597         0.000466
BFGS:    5 16:09:48       -6.840597         0.000001
BFGS:    6 16:09:48       -6.840597         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.812311733279989e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.284410303091899, 4.816337985754153e-33, 3.362736423750853e-33], [-5.001449103051825e-33, 3.284410303091899, 1.7883857152401285e-18], [4.1197254501670324e-33, 1.788385715240127e-18, 3.284410303091899]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.81231173e-12  4.81231173e-12  4.81231173e-12 -3.30241236e-29
 -2.28526013e-33  4.08750515e-51]
energy per atom =  -3.420298599971603
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0