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 16:26:52      -37.150279         0.301588
BFGS:    1 16:26:52      -37.154037         0.279949
BFGS:    2 16:26:53      -37.177439         0.033482
BFGS:    3 16:26:53      -37.177787         0.000639
BFGS:    4 16:26:53      -37.177787         0.000001
BFGS:    5 16:26:53      -37.177787         0.000000
Minimization converged after 5 steps.
Maximum force component: 8.637874112056065e-32 eV/Angstrom
Maximum stress component: 3.200362463570946e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[1.73333696e-33 5.13575094e-34 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 7.09961049e-35]
 [5.00000000e-01 0.00000000e+00 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, -1.3671920608341395e-36, -1.1171188560376509e-32], [1.5159292513216972e-33, 5.425452413280002, 1.2064366660474541e-18], [1.088115748898698e-33, 1.2064366660474562e-18, 5.425452413280002]])
forces =  [[ 1.95048770e-32 -3.06505210e-32 -1.11456440e-32]
 [-2.78641100e-33 -6.68738641e-32 -3.20437265e-32]
 [-6.68738641e-32 -1.11456440e-32 -2.22912880e-32]
 [-2.22912880e-32 -4.73689871e-32 -5.57282201e-32]
 [ 2.22912880e-32  1.11456440e-32  1.11456440e-32]
 [ 1.11456440e-32  1.11456440e-32 -1.11456440e-32]
 [-8.63787411e-32  2.78641100e-33  4.17961651e-33]
 [-3.34369320e-32  2.78641100e-32  6.19603334e-51]]
stress =  [3.20036246e-12 3.20036246e-12 3.20036246e-12 1.28245587e-28
 6.97906578e-35 1.21080057e-51]
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