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_LCBOP_LosFasolino_2003_C__SM_469631949122_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 10:41:47       -4.646196         0.046089
BFGS:    1 10:41:47       -4.646241         0.000763
BFGS:    2 10:41:47       -4.646241         0.000000
BFGS:    3 10:41:47       -4.646241         0.000000
BFGS:    4 10:41:47       -4.646241         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.074698454588924e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7728509854269943, -2.2078579912436997e-39, -1.0247807890878044e-33], [3.4763056579753447e-33, 1.7728509854269943, 2.1215601695980434e-25], [2.2977347871065565e-33, 2.1215601580103507e-25, 1.7728509854269943]])
forces =  [[0. 0. 0.]]
stress =  [ 3.07469845e-14  3.07469845e-14  3.07469845e-14  3.50905991e-25
  1.75454545e-25 -1.34701440e-41]
energy per atom =  -4.6462412383522285
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0