element(s):
['Si']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4673']
model name:
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:41:02      -37.150279         0.301588
BFGS:    1 15:41:02      -37.154037         0.279949
BFGS:    2 15:41:02      -37.177439         0.033482
BFGS:    3 15:41:02      -37.177787         0.000639
BFGS:    4 15:41:02      -37.177787         0.000001
BFGS:    5 15:41:02      -37.177787         0.000000
Minimization converged after 5 steps.
Maximum force component: 8.080591911278253e-32 eV/Angstrom
Maximum stress component: 3.2003624635709466e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', '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 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.32470787e-35 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.425452413280002, -3.2158130919776254e-33, -6.906408802343697e-34], [1.7972243512466283e-33, 5.425452413280002, 1.2048346357273866e-18], [-3.906052134894007e-36, 1.2048346357273866e-18, 5.425452413280002]])
forces =  [[-3.62233431e-32 -8.35923301e-33 -2.22912880e-32]
 [-8.08059191e-32 -7.11597645e-51 -3.20437265e-32]
 [-2.22912880e-32  2.22912880e-32  2.22912880e-32]
 [ 1.11456440e-32  4.73689871e-32  1.81116715e-32]
 [-1.11456440e-32 -1.11456440e-32 -2.22912880e-32]
 [-1.10922988e-65 -3.34369320e-32  2.22912880e-32]
 [ 1.95048770e-32 -1.67184660e-32  4.17961651e-32]
 [ 1.11456440e-32  1.39320550e-32  2.22912880e-32]]
stress =  [ 3.20036246e-12  3.20036246e-12  3.20036246e-12  2.14897468e-28
  1.39581316e-34 -2.14654558e-50]
energy per atom =  -4.647223337947556
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0