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:
MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002
==== 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 17:15:49       -8.203077       20.2584
BFGS:    1 17:15:49      -11.167887       19.2113
BFGS:    2 17:15:49      -13.948646       17.8078
BFGS:    3 17:15:49      -15.589628        3.5056
BFGS:    4 17:15:49      -15.634459        0.3206
BFGS:    5 17:15:49      -15.634680        0.1041
BFGS:    6 17:15:49      -15.634706        0.0018
BFGS:    7 17:15:49      -15.634706        0.0000
BFGS:    8 17:15:49      -15.634706        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.518016201517436e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.80809654e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.005597495308422, 3.590648877658123e-33, 1.6164478099099544e-33], [1.895771160303367e-33, 4.005597495308422, -2.164760425708537e-18], [-9.422191331076307e-34, -2.1647604257085338e-18, 4.005597495308422]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.51801620e-11  6.51801620e-11  6.51801620e-11  9.90455415e-28
 -1.28036736e-34 -2.02695692e-51]
energy per atom =  -3.9086766063791476
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0