element(s):
['C']
AFLOW prototype label:
A_tI8_139_h
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3798', '0.57333668', '0.81976373']
model name:
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.81976373 0.81976373 0.        ]]
spacegroup =  139
cell =  [[4.3798, 0, 0], [0, 4.3798, 0], [0, 0, 2.5111]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:17:37      -62.636689       13.5999
BFGS:    1 17:17:37      -64.799153       14.3582
BFGS:    2 17:17:37      -66.473966       14.5774
BFGS:    3 17:17:37      -66.942932        4.3515
BFGS:    4 17:17:37      -67.071759        2.5275
BFGS:    5 17:17:37      -66.873516       11.5757
BFGS:    6 17:17:37      -67.123579        1.0900
BFGS:    7 17:17:37      -67.137927        0.8381
BFGS:    8 17:17:37      -67.159254        1.8106
BFGS:    9 17:17:37      -67.164676        0.7432
BFGS:   10 17:17:38      -67.166610        0.1230
BFGS:   11 17:17:38      -67.167053        0.1582
BFGS:   12 17:17:38      -67.168560        0.3192
BFGS:   13 17:17:38      -67.169594        0.2852
BFGS:   14 17:17:38      -67.170088        0.1544
BFGS:   15 17:17:38      -67.170186        0.0344
BFGS:   16 17:17:38      -67.170192        0.0009
BFGS:   17 17:17:38      -67.170192        0.0002
BFGS:   18 17:17:38      -67.170192        0.0000
BFGS:   19 17:17:38      -67.170192        0.0000
BFGS:   20 17:17:38      -67.170192        0.0000
BFGS:   21 17:17:38      -67.170192        0.0000
Minimization converged after 21 steps.
Maximum force component: 9.284841893590671e-10 eV/Angstrom
Maximum stress component: 4.700220863436821e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[8.19083712e-01 8.19083712e-01 4.50185256e-34]
 [1.80916288e-01 1.80916288e-01 0.00000000e+00]
 [1.80916288e-01 8.19083712e-01 1.50061752e-34]
 [8.19083712e-01 1.80916288e-01 1.87577190e-35]
 [3.19083712e-01 3.19083712e-01 5.00000000e-01]
 [6.80916288e-01 6.80916288e-01 5.00000000e-01]
 [6.80916288e-01 3.19083712e-01 5.00000000e-01]
 [3.19083712e-01 6.80916288e-01 5.00000000e-01]]
cellpar =  Cell([[4.430649319248561, 9.549387936534532e-36, -8.460192082732767e-33], [6.4952377462992e-36, 4.430649319248561, -1.6330222230485976e-18], [-1.1127425629103912e-32, -9.18788115234527e-19, 2.5668498722575035]])
forces =  [[ 9.28484189e-10  9.28484189e-10 -3.42088593e-28]
 [-9.28484189e-10 -9.28484189e-10  3.42104413e-28]
 [-9.28484189e-10  9.28484189e-10 -3.42088593e-28]
 [ 9.28484189e-10 -9.28484189e-10  3.42088593e-28]
 [ 9.28484189e-10  9.28484189e-10 -3.42104413e-28]
 [-9.28484189e-10 -9.28484189e-10  3.42088593e-28]
 [-9.28484189e-10  9.28484189e-10 -3.42088593e-28]
 [ 9.28484189e-10 -9.28484189e-10  3.42088593e-28]]
stress =  [ 4.70022086e-10  4.70022086e-10  4.64091888e-10  3.03727625e-26
  1.36232012e-42 -1.75398090e-58]
energy per atom =  -8.288037960140619
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0