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_JiangMorganSzlufarska_2012_SiC__MO_667792548433_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 15:25:55      -37.150279         0.301588
BFGS:    1 15:25:55      -37.154037         0.279949
BFGS:    2 15:25:55      -37.177439         0.033482
BFGS:    3 15:25:55      -37.177787         0.000639
BFGS:    4 15:25:55      -37.177787         0.000001
BFGS:    5 15:25:55      -37.177787         0.000000
Minimization converged after 5 steps.
Maximum force component: 6.687386409333727e-32 eV/Angstrom
Maximum stress component: 3.200362463570944e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 1.47653397e-33 9.19834130e-34]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.66840847e-33]
 [5.00000000e-01 1.98789094e-33 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, -2.9318300826444664e-33, -4.948686289913144e-35], [1.5014059670063395e-33, 5.425452413280002, 1.2048184757726113e-18], [8.816898964778062e-34, 1.2048184757726105e-18, 5.425452413280002]])
forces =  [[ 1.95048770e-32  2.50776990e-32 -2.22912880e-32]
 [ 3.06505210e-32  1.11456440e-32 -2.08980825e-32]
 [ 2.22912880e-32 -1.11456440e-32  4.45825761e-32]
 [-5.57282201e-33 -4.45825761e-32  9.75243851e-33]
 [-3.34369320e-32 -4.45825761e-32 -9.75243851e-33]
 [-1.48837017e-65 -6.68738641e-32  2.22912880e-32]
 [ 2.50776990e-32 -4.17961651e-32  5.57282201e-33]
 [-4.45825761e-32 -4.17961651e-32 -2.22912880e-32]]
stress =  [3.20036246e-12 3.20036246e-12 3.20036246e-12 3.82589451e-28
 6.97906578e-35 3.88601074e-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