element(s):
['Si']
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:
['6.657', '0.10135586']
model name:
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.10135586 0.10135586 0.10135586]]
spacegroup =  206
cell =  [[6.657, 0, 0], [0, 6.657, 0], [0, 0, 6.657]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:39:08      -82.883912        0.6775
BFGS:    1 17:39:08      -82.992925        0.5500
BFGS:    2 17:39:08      -83.230170        0.0993
BFGS:    3 17:39:08      -83.233565        0.0489
BFGS:    4 17:39:08      -83.233746        0.0372
BFGS:    5 17:39:08      -83.233856        0.0309
BFGS:    6 17:39:08      -83.234212        0.0153
BFGS:    7 17:39:08      -83.234526        0.0131
BFGS:    8 17:39:08      -83.234700        0.0052
BFGS:    9 17:39:08      -83.234726        0.0019
BFGS:   10 17:39:08      -83.234727        0.0002
BFGS:   11 17:39:08      -83.234727        0.0000
BFGS:   12 17:39:08      -83.234727        0.0000
BFGS:   13 17:39:08      -83.234727        0.0000
Minimization converged after 13 steps.
Maximum force component: 1.5110045183741485e-09 eV/Angstrom
Maximum stress component: 2.8774852398322303e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.10622253 0.10622253 0.10622253]
 [0.39377747 0.89377747 0.60622253]
 [0.89377747 0.60622253 0.39377747]
 [0.60622253 0.39377747 0.89377747]
 [0.60622253 0.60622253 0.60622253]
 [0.89377747 0.39377747 0.10622253]
 [0.39377747 0.10622253 0.89377747]
 [0.10622253 0.89377747 0.39377747]
 [0.89377747 0.89377747 0.89377747]
 [0.60622253 0.10622253 0.39377747]
 [0.10622253 0.39377747 0.60622253]
 [0.39377747 0.60622253 0.10622253]
 [0.39377747 0.39377747 0.39377747]
 [0.10622253 0.60622253 0.89377747]
 [0.60622253 0.89377747 0.10622253]
 [0.89377747 0.10622253 0.60622253]]
cellpar =  Cell([[6.686389632416404, 6.987035935235109e-38, 0.0], [-7.327617571530202e-37, 6.686389632416404, 0.0], [0.0, 0.0, 6.686389632416404]])
forces =  [[ 1.51100452e-09  1.51100452e-09  1.51100452e-09]
 [-1.51100452e-09 -1.51100452e-09  1.51100452e-09]
 [-1.51100452e-09  1.51100452e-09 -1.51100452e-09]
 [ 1.51100452e-09 -1.51100452e-09 -1.51100452e-09]
 [ 1.51100452e-09  1.51100452e-09  1.51100452e-09]
 [-1.51100452e-09 -1.51100452e-09  1.51100452e-09]
 [-1.51100452e-09  1.51100452e-09 -1.51100452e-09]
 [ 1.51100452e-09 -1.51100452e-09 -1.51100452e-09]
 [-1.51100452e-09 -1.51100452e-09 -1.51100452e-09]
 [ 1.51100452e-09  1.51100452e-09 -1.51100452e-09]
 [ 1.51100452e-09 -1.51100452e-09  1.51100452e-09]
 [-1.51100452e-09  1.51100452e-09  1.51100452e-09]
 [-1.51100452e-09 -1.51100452e-09 -1.51100452e-09]
 [ 1.51100452e-09  1.51100452e-09 -1.51100452e-09]
 [ 1.51100452e-09 -1.51100452e-09  1.51100452e-09]
 [-1.51100452e-09  1.51100452e-09  1.51100452e-09]]
stress =  [-2.87748524e-10 -2.87748524e-10 -2.87748524e-10  0.00000000e+00
  0.00000000e+00  4.59500352e-35]
energy per atom =  -2.0389256229448782
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0