element(s):
['Ge']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2619']
model name:
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2619, 0, 0], [0, 4.2619, 0], [0, 0, 4.2619]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 00:24:25      -13.284218         0.889213
BFGS:    1 00:24:25      -13.315669         0.760298
BFGS:    2 00:24:26      -13.388067         0.186764
BFGS:    3 00:24:26      -13.392079         0.024648
BFGS:    4 00:24:26      -13.392147         0.000665
BFGS:    5 00:24:27      -13.392147         0.000002
BFGS:    6 00:24:27      -13.392147         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.129628770034009e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.179712837903283, -3.63209804236115e-33, 1.0392280209810084e-33], [1.384871709443086e-32, 4.179712837903283, 9.277161255933654e-18], [3.2516092590353483e-32, 9.277161255933623e-18, 4.179712837903283]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.12962877e-11 -1.12962877e-11 -1.12962877e-11  1.03344880e-27
  6.38145525e-36 -1.16622646e-51]
energy per atom =  -3.3480367520261787
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0