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_AIREBO_Morse_OConnorAndzelmRobbins_2015_CH__SM_460187474631_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 14:13:53       -2.364951       14.7063
BFGS:    1 14:13:53       -2.876105        7.1092
BFGS:    2 14:13:53       -3.127226        1.0166
BFGS:    3 14:13:53       -3.128898        0.5942
BFGS:    4 14:13:54       -3.129807        0.0087
BFGS:    5 14:13:54       -3.129807        0.0001
BFGS:    6 14:13:54       -3.129807        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.8626057456511624e-09 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7172229050363872, -9.241947716478468e-33, -9.579281179538343e-35], [-1.4441094266308159e-32, 1.7172229050363872, -3.846863025772854e-18], [-8.205330402720972e-34, -3.846863025772853e-18, 1.7172229050363872]])
forces =  [[0. 0. 0.]]
stress =  [ 1.86260575e-09  1.86260575e-09  1.86260575e-09  3.84198471e-27
  1.74162990e-34 -2.00052978e-51]
energy per atom =  -3.129807453783175
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0