element(s):
['Ge']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7441']
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 =  227
cell =  [[5.7441, 0, 0], [0, 5.7441, 0], [0, 0, 5.7441]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:27:41      -30.714089        0.4657
BFGS:    1 17:27:41      -30.723144        0.4417
BFGS:    2 17:27:41      -30.775525        0.2546
BFGS:    3 17:27:41      -30.798907        0.0550
BFGS:    4 17:27:41      -30.799998        0.0023
BFGS:    5 17:27:41      -30.800000        0.0000
BFGS:    6 17:27:41      -30.800000        0.0000
Minimization converged after 6 steps.
Maximum force component: 1.6735936570715852e-31 eV/Angstrom
Maximum stress component: 2.9918381946040615e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 1.41234863e-33 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.17848720e-33]
 [5.00000000e-01 6.80777251e-34 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.658032612963606, -1.0637386650043292e-34, 1.1631297834732588e-34], [7.190900338873812e-34, 5.658032612963606, -1.2211671157810397e-17], [1.235159877288646e-34, -1.2211671157810399e-17, 5.658032612963606]])
forces =  [[ 9.87992349e-32  1.74351591e-32  3.48703182e-32]
 [-2.90585985e-32 -4.06820379e-32  1.16234394e-32]
 [ 1.22046114e-31  4.06820379e-32 -5.81171970e-33]
 [-5.23054773e-32 -1.16234394e-32 -7.55523561e-32]
 [-1.16234394e-32 -3.48703182e-32  4.72202226e-32]
 [-1.16234394e-32  2.32468788e-32  1.16234394e-32]
 [-2.68792036e-32 -1.67359366e-31  1.74351591e-32]
 [ 3.48703182e-32  4.96720418e-32 -8.13640758e-32]]
stress =  [2.99183819e-10 2.99183819e-10 2.99183819e-10 2.63222633e-26
 2.56683710e-34 5.41822942e-51]
energy per atom =  -3.850000000024419
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0