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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 16:53:16      -10.658430        18.236286
BFGS:    1 16:53:16      -13.503244        22.469065
BFGS:    2 16:53:16      -16.692271        25.157207
BFGS:    3 16:53:16      -19.591763        20.178563
BFGS:    4 16:53:16      -20.656259        11.275740
BFGS:    5 16:53:16      -20.295068        36.603527
BFGS:    6 16:53:16      -20.786917         4.783575
BFGS:    7 16:53:16      -20.829387         2.409310
BFGS:    8 16:53:16      -20.834960         0.355767
BFGS:    9 16:53:16      -20.835047         0.019279
BFGS:   10 16:53:16      -20.835047         0.000363
BFGS:   11 16:53:16      -20.835047         0.000005
BFGS:   12 16:53:16      -20.835047         0.000000
BFGS:   13 16:53:16      -20.835047         0.000000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.970226634824087e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.144187273910386, 1.1624337427146916e-16, 3.819662098744049e-35], [-1.072093636955193, 1.8569206496776969, 7.268131159704783e-35], [8.6426487232128e-35, 6.490323783506853e-36, 2.0988350042945343]])
forces =  [[0. 0. 0.]]
stress =  [-3.19993244e-11 -3.19993244e-11  9.97022663e-11 -2.67917013e-45
  2.86267314e-46 -5.05670864e-27]
energy per atom =  -20.835047481569802
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0