element(s):
['C']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5124', '1.6642254', '0.062750617']
model name:
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.33333333 0.66666667 0.06275062]]
spacegroup =  194
cell =  [[2.5124, 0, 0], [-1.2562, 2.175802224468, 0], [0, 0, 4.1812]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:32:22      -32.445239        14.451661
BFGS:    1 15:32:23      -34.338752         0.361494
BFGS:    2 15:32:23      -34.340115         0.492340
BFGS:    3 15:32:23      -34.342556         0.672107
BFGS:    4 15:32:23      -34.345044         0.271492
BFGS:    5 15:32:23      -34.345230         0.089843
BFGS:    6 15:32:24      -34.345249         0.007066
BFGS:    7 15:32:24      -34.345249         0.000341
BFGS:    8 15:32:24      -34.345249         0.000065
BFGS:    9 15:32:24      -34.345249         0.000000
BFGS:   10 15:32:24      -34.345249         0.000000
Minimization converged after 10 steps.
Maximum force component: 2.385999794081151e-09 eV/Angstrom
Maximum stress component: 7.21846445024561e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.06321519]
 [0.66666666 0.33333334 0.56321519]
 [0.66666666 0.33333334 0.93678481]
 [0.33333333 0.66666667 0.43678481]]
cellpar =  Cell([[2.55382593066891, -1.2728441620534917e-18, 7.175277290056228e-37], [-1.276912965334455, 2.2116781328027133, 8.368287805791299e-37], [-8.794947556384065e-37, -9.571779588827984e-36, 4.196438983244642]])
forces =  [[ 8.39422265e-31 -5.81568805e-31 -2.38599979e-09]
 [-8.70900600e-31 -2.36262327e-31 -2.38599979e-09]
 [-1.00730672e-30  8.72353207e-31  2.38599979e-09]
 [ 8.70900600e-31 -3.45306478e-31  2.38599979e-09]]
stress =  [ 7.21846445e-10  7.21846445e-10  6.78934792e-10  1.74861204e-32
 -3.83377834e-34  1.51088977e-25]
energy per atom =  -8.478076278321618
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0