element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6513', '0.93471127']
model name:
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:55:03       26.259135        35.068200
BFGS:    1 16:55:03       21.654030        27.800944
BFGS:    2 16:55:03       18.593994        23.852955
BFGS:    3 16:55:03       15.582548        20.178521
BFGS:    4 16:55:03       13.084451        17.068862
BFGS:    5 16:55:03       11.047734        14.540671
BFGS:    6 16:55:03        9.274358        12.653235
BFGS:    7 16:55:03        7.615973        10.773137
BFGS:    8 16:55:03        6.198273         9.043950
BFGS:    9 16:55:03        5.057406         7.529059
BFGS:   10 16:55:03        4.143229         6.188516
BFGS:   11 16:55:03        3.419318         4.993141
BFGS:   12 16:55:03        2.839174         4.226657
BFGS:   13 16:55:03        2.328021         3.624035
BFGS:   14 16:55:03        1.876232         3.078510
BFGS:   15 16:55:03        1.481086         2.605825
BFGS:   16 16:55:03        1.139744         2.301954
BFGS:   17 16:55:03        0.849352         2.007138
BFGS:   18 16:55:03        0.607114         1.722584
BFGS:   19 16:55:03        0.411184         1.449927
BFGS:   20 16:55:03        0.264436         1.200002
BFGS:   21 16:55:03        0.159114         0.970463
BFGS:   22 16:55:03        0.088523         0.759257
BFGS:   23 16:55:03        0.046542         0.564581
BFGS:   24 16:55:03        0.022783         0.384844
BFGS:   25 16:55:03        0.007750         0.218638
BFGS:   26 16:55:03        0.000715         0.064715
BFGS:   27 16:55:03        0.000002         0.003396
BFGS:   28 16:55:03        0.000000         0.000056
BFGS:   29 16:55:03        0.000000         0.000000
BFGS:   30 16:55:03       -0.000000         0.000000
Minimization converged after 30 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0101574731494277e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[5.78984334148656, 1.1041415180699122e-17, -2.419740425969235e-34], [-2.89492167074328, 5.014151417659541, -1.2675048761218266e-34], [6.322172817523923e-36, -1.014978765513971e-33, 5.499999999999372]])
forces =  [[0. 0. 0.]]
stress =  [-3.20235829e-82 -8.77606477e-82 -1.01015747e-14  2.44712844e-48
  5.98428234e-49 -1.44970541e-82]
energy per atom =  -8.881784197001252e-16
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0