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:
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001
==== 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 15:00:13       -6.622076         1.613323
BFGS:    1 15:00:13       -6.657449         1.260074
BFGS:    2 15:00:13       -6.699302         0.364939
BFGS:    3 15:00:13       -6.702939         0.174430
BFGS:    4 15:00:13       -6.703692         0.117569
BFGS:    5 15:00:13       -6.704318         0.002312
BFGS:    6 15:00:13       -6.704318         0.000032
BFGS:    7 15:00:13       -6.704318         0.000000
BFGS:    8 15:00:13       -6.704318         0.000000
Minimization converged after 8 steps.
Maximum force component: 6.31114708828217e-32 eV/Angstrom
Maximum stress component: 6.505225925414106e-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([[2.956155090926045, 2.433407292741554e-18, 7.863328440195588e-39], [-1.4780775454630224, 2.5601054062686512, 7.841134592607998e-37], [4.934216410471447e-36, 5.462184576448691e-36, 4.8177766497607415]])
forces =  [[-2.42916165e-32 -6.31114709e-32 -9.89728034e-33]
 [ 1.01364855e-68  6.31114709e-32  9.89728034e-33]]
stress =  [ 7.11024142e-12  7.11024142e-12  6.50522593e-11 -3.33115389e-33
 -1.15394556e-33 -1.60242460e-27]
energy per atom =  -3.3521591932121892
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0