element(s):
['Ge']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0346', '0.10153438']
model name:
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.10153438 0.10153438 0.10153438]]
spacegroup =  206
cell =  [[7.0346, 0, 0], [0, 7.0346, 0], [0, 0, 7.0346]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:36:47      -67.352716         1.565371
BFGS:    1 15:36:47      -67.538026         1.524458
BFGS:    2 15:36:47      -67.858911         1.416901
BFGS:    3 15:36:47      -68.087786         1.295233
BFGS:    4 15:36:47      -68.256439         1.164756
BFGS:    5 15:36:47      -68.391007         1.029080
BFGS:    6 15:36:47      -68.507144         0.890840
BFGS:    7 15:36:47      -68.611793         0.752059
BFGS:    8 15:36:47      -68.706669         0.614306
BFGS:    9 15:36:47      -68.790754         0.478829
BFGS:   10 15:36:47      -68.861735         0.356021
BFGS:   11 15:36:47      -68.916804         0.271918
BFGS:   12 15:36:47      -68.952990         0.167194
BFGS:   13 15:36:47      -68.966451         0.051547
BFGS:   14 15:36:47      -68.967191         0.029351
BFGS:   15 15:36:47      -68.967843         0.009187
BFGS:   16 15:36:47      -68.967907         0.002238
BFGS:   17 15:36:47      -68.967911         0.000321
BFGS:   18 15:36:47      -68.967911         0.000019
BFGS:   19 15:36:47      -68.967911         0.000000
BFGS:   20 15:36:47      -68.967911         0.000000
Minimization converged after 20 steps.
Maximum force component: 1.8349833932794607e-09 eV/Angstrom
Maximum stress component: 2.4864907166325596e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.0975255 0.0975255 0.0975255]
 [0.4024745 0.9024745 0.5975255]
 [0.9024745 0.5975255 0.4024745]
 [0.5975255 0.4024745 0.9024745]
 [0.5975255 0.5975255 0.5975255]
 [0.9024745 0.4024745 0.0975255]
 [0.4024745 0.0975255 0.9024745]
 [0.0975255 0.9024745 0.4024745]
 [0.9024745 0.9024745 0.9024745]
 [0.5975255 0.0975255 0.4024745]
 [0.0975255 0.4024745 0.5975255]
 [0.4024745 0.5975255 0.0975255]
 [0.4024745 0.4024745 0.4024745]
 [0.0975255 0.5975255 0.9024745]
 [0.5975255 0.9024745 0.0975255]
 [0.9024745 0.0975255 0.5975255]]
cellpar =  Cell([[7.300929120305638, -4.4596969035034455e-38, -6.251386959295981e-70], [4.220980903531303e-37, 7.300929120305638, 1.8576691024160195e-50], [1.1051573772854321e-84, -1.0234088567222645e-31, 7.300929120305638]])
forces =  [[ 1.83498339e-09  1.83498339e-09  1.83498339e-09]
 [-1.83498339e-09 -1.83498339e-09  1.83498339e-09]
 [-1.83498339e-09  1.83498339e-09 -1.83498339e-09]
 [ 1.83498339e-09 -1.83498339e-09 -1.83498339e-09]
 [ 1.83498339e-09  1.83498339e-09  1.83498339e-09]
 [-1.83498339e-09 -1.83498339e-09  1.83498339e-09]
 [-1.83498339e-09  1.83498339e-09 -1.83498339e-09]
 [ 1.83498339e-09 -1.83498339e-09 -1.83498339e-09]
 [-1.83498339e-09 -1.83498339e-09 -1.83498339e-09]
 [ 1.83498339e-09  1.83498339e-09 -1.83498339e-09]
 [ 1.83498339e-09 -1.83498339e-09  1.83498339e-09]
 [-1.83498339e-09  1.83498339e-09  1.83498339e-09]
 [-1.83498339e-09 -1.83498339e-09 -1.83498339e-09]
 [ 1.83498339e-09  1.83498339e-09 -1.83498339e-09]
 [ 1.83498339e-09 -1.83498339e-09  1.83498339e-09]
 [-1.83498339e-09  1.83498339e-09  1.83498339e-09]]
stress =  [-2.48649072e-10 -2.48649072e-10 -2.48649072e-10 -1.70806908e-57
 -1.56234011e-95  6.48483933e-64]
energy per atom =  0.5950875585591984
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0