element(s):
['C']
AFLOW prototype label:
A_oC16_65_pq
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'y1', 'x2', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2547', '2.0610619', '0.59089948', '0.18519352', '0.16660457', '0.18446938', '0.41082374']
model name:
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.18519352 0.16660457 0.        ]
 [0.18446938 0.41082374 0.5       ]]
spacegroup =  65
cell =  [[4.2547, 0, 0], [0, 8.7692, 0], [0, 0, 2.5141]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:31:35     -112.328138        2.0624
BFGS:    1 16:31:35     -112.473091        0.9372
BFGS:    2 16:31:35     -112.530760        0.3942
BFGS:    3 16:31:35     -112.535123        0.3866
BFGS:    4 16:31:35     -112.544807        0.3390
BFGS:    5 16:31:35     -112.556326        0.2863
BFGS:    6 16:31:35     -112.568040        0.2511
BFGS:    7 16:31:35     -112.573953        0.0956
BFGS:    8 16:31:35     -112.574635        0.0401
BFGS:    9 16:31:35     -112.574705        0.0340
BFGS:   10 16:31:35     -112.574731        0.0305
BFGS:   11 16:31:35     -112.574820        0.0178
BFGS:   12 16:31:35     -112.574900        0.0139
BFGS:   13 16:31:35     -112.574947        0.0065
BFGS:   14 16:31:36     -112.574956        0.0028
BFGS:   15 16:31:36     -112.574957        0.0026
BFGS:   16 16:31:36     -112.574957        0.0025
BFGS:   17 16:31:36     -112.574957        0.0019
BFGS:   18 16:31:36     -112.574958        0.0010
BFGS:   19 16:31:36     -112.574958        0.0006
BFGS:   20 16:31:36     -112.574958        0.0002
BFGS:   21 16:31:36     -112.574958        0.0000
BFGS:   22 16:31:36     -112.574958        0.0000
BFGS:   23 16:31:36     -112.574958        0.0000
BFGS:   24 16:31:36     -112.574958        0.0000
Minimization converged after 24 steps.
Maximum force component: 6.503585928633183e-10 eV/Angstrom
Maximum stress component: 2.1944636220512958e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.83746684e-01 1.66875832e-01 6.70404862e-36]
 [8.16253316e-01 8.33124168e-01 0.00000000e+00]
 [8.16253316e-01 1.66875832e-01 1.88838117e-35]
 [1.83746684e-01 8.33124168e-01 0.00000000e+00]
 [6.83746684e-01 6.66875832e-01 6.51563662e-36]
 [3.16253316e-01 3.33124168e-01 0.00000000e+00]
 [3.16253316e-01 6.66875832e-01 1.60686404e-35]
 [6.83746684e-01 3.33124168e-01 6.52390181e-36]
 [1.90154002e-01 4.09406438e-01 5.00000000e-01]
 [8.09845998e-01 5.90593562e-01 5.00000000e-01]
 [8.09845998e-01 4.09406438e-01 5.00000000e-01]
 [1.90154002e-01 5.90593562e-01 5.00000000e-01]
 [6.90154002e-01 9.09406438e-01 5.00000000e-01]
 [3.09845998e-01 9.05935618e-02 5.00000000e-01]
 [3.09845998e-01 9.09406438e-01 5.00000000e-01]
 [6.90154002e-01 9.05935618e-02 5.00000000e-01]]
cellpar =  Cell([[4.210720732146549, 5.023523434725514e-38, 0.0], [5.351469825572429e-37, 8.817298372572314, 0.0], [0.0, 0.0, 2.5210946553231883]])
forces =  [[-6.37937353e-11  6.50358593e-10  0.00000000e+00]
 [ 6.37937353e-11 -6.50358593e-10  4.97198253e-31]
 [ 6.37937353e-11  6.50358593e-10  0.00000000e+00]
 [-6.37937353e-11 -6.50358593e-10  8.07947161e-31]
 [-6.37937353e-11  6.50358593e-10 -4.97198253e-31]
 [ 6.37937353e-11 -6.50358593e-10  2.48599126e-31]
 [ 6.37937353e-11  6.50358593e-10 -2.48599126e-31]
 [-6.37937353e-11 -6.50358593e-10  4.97198253e-31]
 [ 1.58587949e-10 -9.54489460e-11 -1.24299563e-31]
 [-1.58587949e-10  9.54489460e-11  0.00000000e+00]
 [-1.58587949e-10 -9.54489460e-11  0.00000000e+00]
 [ 1.58587949e-10  9.54489460e-11  1.24299563e-31]
 [ 1.58587949e-10 -9.54489460e-11  0.00000000e+00]
 [-1.58587949e-10  9.54489460e-11  0.00000000e+00]
 [-1.58587949e-10 -9.54489460e-11  2.48599126e-31]
 [ 1.58587949e-10  9.54489460e-11  0.00000000e+00]]
stress =  [ 8.20706223e-12 -4.60836734e-11 -2.19446362e-10  0.00000000e+00
  0.00000000e+00 -5.31188258e-33]
energy per atom =  -7.035934895145008
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0