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 17:38:15      -67.352716        1.5654
BFGS:    1 17:38:15      -67.538026        1.5245
BFGS:    2 17:38:15      -67.858911        1.4169
BFGS:    3 17:38:15      -68.087786        1.2952
BFGS:    4 17:38:15      -68.256439        1.1648
BFGS:    5 17:38:15      -68.391007        1.0291
BFGS:    6 17:38:15      -68.507144        0.8908
BFGS:    7 17:38:15      -68.611793        0.7521
BFGS:    8 17:38:15      -68.706669        0.6143
BFGS:    9 17:38:15      -68.790754        0.4788
BFGS:   10 17:38:15      -68.861735        0.3560
BFGS:   11 17:38:15      -68.916804        0.2719
BFGS:   12 17:38:15      -68.952990        0.1672
BFGS:   13 17:38:15      -68.966451        0.0515
BFGS:   14 17:38:15      -68.967191        0.0294
BFGS:   15 17:38:15      -68.967843        0.0092
BFGS:   16 17:38:15      -68.967907        0.0022
BFGS:   17 17:38:15      -68.967911        0.0003
BFGS:   18 17:38:15      -68.967911        0.0000
BFGS:   19 17:38:15      -68.967911        0.0000
BFGS:   20 17:38:15      -68.967911        0.0000
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, 6.74833415122933e-38, 9.459487723667005e-70], [1.7908242874361466e-37, 7.300929120305638, -8.909923871255173e-50], [-6.357732215609443e-85, -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 -1.22327319e-57
  3.21857351e-96 -2.25454697e-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