element(s):
['Si']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.868']
model name:
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:16:02       -8.203077       20.2584
BFGS:    1 17:16:02      -11.167887       19.2113
BFGS:    2 17:16:02      -13.948646       17.8078
BFGS:    3 17:16:02      -15.589628        3.5056
BFGS:    4 17:16:02      -15.634459        0.3206
BFGS:    5 17:16:02      -15.634680        0.1041
BFGS:    6 17:16:03      -15.634706        0.0018
BFGS:    7 17:16:03      -15.634706        0.0000
BFGS:    8 17:16:03      -15.634706        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.519109716548762e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.005597495308422, -7.28295720307858e-34, 1.024418649495403e-32], [-9.379347965844984e-33, 4.005597495308422, 1.2823500018951005e-17], [-9.650510883062535e-33, 1.282350001895104e-17, 4.005597495308422]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.51910972e-11  6.51910972e-11  6.51910972e-11 -2.98605399e-28
 -5.76165314e-34 -2.11066626e-51]
energy per atom =  -3.9086766063791485
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0