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 14:56:30       -6.622076        1.6133
BFGS:    1 14:56:30       -6.657449        1.2601
BFGS:    2 14:56:30       -6.699302        0.3649
BFGS:    3 14:56:30       -6.702939        0.1744
BFGS:    4 14:56:30       -6.703692        0.1176
BFGS:    5 14:56:30       -6.704318        0.0023
BFGS:    6 14:56:30       -6.704318        0.0000
BFGS:    7 14:56:30       -6.704318        0.0000
BFGS:    8 14:56:30       -6.704318        0.0000
Minimization converged after 8 steps.
Maximum force component: 3.9589121344613673e-32 eV/Angstrom
Maximum stress component: 6.505281670779263e-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([[2.9561550909260466, 4.119804633809578e-18, -8.150086280325203e-37], [-1.4780775454630233, 2.560105406268653, -3.2710924000223296e-36], [1.2005549950756688e-38, -3.118276602202145e-36, 4.817776649760742]])
forces =  [[-1.82187124e-32  1.05185785e-32  3.95891213e-32]
 [-9.86532188e-71  2.56238177e-68 -3.95891213e-32]]
stress =  [ 7.11190902e-12  7.11190902e-12  6.50528167e-11  6.66230777e-34
 -1.15394556e-33 -1.31312038e-27]
energy per atom =  -3.3521591932121906
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0