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:
SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005
==== 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 16:55:22        0.962018        27.013714
BFGS:    1 16:55:22       -1.315443        15.387220
BFGS:    2 16:55:22       -2.490783         5.694111
BFGS:    3 16:55:22       -2.707396         0.988620
BFGS:    4 16:55:22       -2.714276         0.145208
BFGS:    5 16:55:22       -2.714445         0.024038
BFGS:    6 16:55:22       -2.714453         0.007512
BFGS:    7 16:55:22       -2.714454         0.000689
BFGS:    8 16:55:22       -2.714454         0.000057
BFGS:    9 16:55:22       -2.714454         0.000001
BFGS:   10 16:55:22       -2.714454         0.000000
BFGS:   11 16:55:22       -2.714454         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0283071715107742e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.9898876973157007, -7.127776992425592e-17, -1.0230527965094445e-36], [-1.4949438486578503, 2.589318700337956, -2.86020034658307e-38], [4.473968384410252e-35, -6.881244625259461e-35, 2.73116864509272]])
forces =  [[0. 0. 0.]]
stress =  [-2.08350378e-12 -2.08350378e-12 -2.02830717e-11  7.42125692e-46
  3.03920045e-46 -9.80111551e-28]
energy per atom =  -2.7144535426748955
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0