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:
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_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 10:41:46       -3.739963         1.469431
BFGS:    1 10:41:46       -3.797379         0.172861
BFGS:    2 10:41:46       -3.797853         0.060048
BFGS:    3 10:41:46       -3.797918         0.000029
BFGS:    4 10:41:46       -3.797918         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.808205468007528e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7330749613721113, 2.3663211819792515e-33, 2.1839817473568912e-39], [-1.2602403133333557e-33, 1.7330749613721113, -1.3663829049306817e-22], [-2.8080804873909535e-49, -1.3663829049316855e-22, 1.7330749613721113]])
forces =  [[0. 0. 0.]]
stress =  [ 8.80820547e-10  8.80820547e-10  8.80820547e-10 -1.11614309e-31
  2.40397568e-48 -4.09136777e-59]
energy per atom =  -3.797917831057307
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0