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:
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_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 16:38:21      -68.194370         0.679804
BFGS:    1 16:38:21      -68.300253         0.618551
BFGS:    2 16:38:21      -68.585840         0.255308
BFGS:    3 16:38:22      -68.589920         0.267088
BFGS:    4 16:38:22      -68.595542         0.264983
BFGS:    5 16:38:23      -68.631285         0.242960
BFGS:    6 16:38:23      -68.663419         0.219298
BFGS:    7 16:38:23      -68.692310         0.192314
BFGS:    8 16:38:23      -68.716860         0.158760
BFGS:    9 16:38:24      -68.736161         0.136847
BFGS:   10 16:38:24      -68.771755         0.189606
BFGS:   11 16:38:24      -68.795124         0.107716
BFGS:   12 16:38:24      -68.806602         0.020704
BFGS:   13 16:38:24      -68.807185         0.009455
BFGS:   14 16:38:24      -68.807225         0.004286
BFGS:   15 16:38:24      -68.807234         0.000055
BFGS:   16 16:38:24      -68.807234         0.000001
BFGS:   17 16:38:25      -68.807234         0.000000
BFGS:   18 16:38:25      -68.807234         0.000000
Minimization converged after 18 steps.
Maximum force component: 1.5015339984112796e-10 eV/Angstrom
Maximum stress component: 1.0443369354888566e-11 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 =  [[0.09870249 0.09870249 0.09870249]
 [0.40129751 0.90129751 0.59870249]
 [0.90129751 0.59870249 0.40129751]
 [0.59870249 0.40129751 0.90129751]
 [0.59870249 0.59870249 0.59870249]
 [0.90129751 0.40129751 0.09870249]
 [0.40129751 0.09870249 0.90129751]
 [0.09870249 0.90129751 0.40129751]
 [0.90129751 0.90129751 0.90129751]
 [0.59870249 0.09870249 0.40129751]
 [0.09870249 0.40129751 0.59870249]
 [0.40129751 0.59870249 0.09870249]
 [0.40129751 0.40129751 0.40129751]
 [0.09870249 0.59870249 0.90129751]
 [0.59870249 0.90129751 0.09870249]
 [0.90129751 0.09870249 0.59870249]]
cellpar =  Cell([[6.468674240133145, 1.0784597553176918e-37, 0.0], [-1.6545811161240137e-38, 6.468674240133145, 0.0], [0.0, 0.0, 6.468674240133145]])
forces =  [[-1.501534e-10 -1.501534e-10 -1.501534e-10]
 [ 1.501534e-10  1.501534e-10 -1.501534e-10]
 [ 1.501534e-10 -1.501534e-10  1.501534e-10]
 [-1.501534e-10  1.501534e-10  1.501534e-10]
 [-1.501534e-10 -1.501534e-10 -1.501534e-10]
 [ 1.501534e-10  1.501534e-10 -1.501534e-10]
 [ 1.501534e-10 -1.501534e-10  1.501534e-10]
 [-1.501534e-10  1.501534e-10  1.501534e-10]
 [ 1.501534e-10  1.501534e-10  1.501534e-10]
 [-1.501534e-10 -1.501534e-10  1.501534e-10]
 [-1.501534e-10  1.501534e-10 -1.501534e-10]
 [ 1.501534e-10 -1.501534e-10 -1.501534e-10]
 [ 1.501534e-10  1.501534e-10  1.501534e-10]
 [-1.501534e-10 -1.501534e-10  1.501534e-10]
 [-1.501534e-10  1.501534e-10 -1.501534e-10]
 [ 1.501534e-10 -1.501534e-10 -1.501534e-10]]
stress =  [1.04433694e-11 1.04433694e-11 1.04433694e-11 0.00000000e+00
 0.00000000e+00 3.92761251e-34]
energy per atom =  -4.300452099199621
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0