element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:34:54       -3.739963         1.469431
BFGS:    1 16:34:54       -3.797379         0.172861
BFGS:    2 16:34:54       -3.797853         0.060048
BFGS:    3 16:34:54       -3.797918         0.000029
BFGS:    4 16:34:54       -3.797918         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.808230528171089e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7330749613721115, -2.622844483274791e-35, -3.6703272693555354e-36], [-9.609182524652456e-36, 1.7330749613721115, -9.76353502938602e-25], [2.071200275185312e-36, -9.763535029531936e-25, 1.7330749613721115]])
forces =  [[0. 0. 0.]]
stress =  [ 8.80823053e-10  8.80823053e-10  8.80823053e-10  1.74670596e-26
 -2.14196065e-50  2.80083493e-61]
energy per atom =  -3.7979178310573083
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0