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_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000
==== 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 15:32:23      -29.239660         0.730443
BFGS:    1 15:32:23      -29.250522         0.440741
BFGS:    2 15:32:23      -29.254272         0.341189
BFGS:    3 15:32:23      -29.262826         0.083402
BFGS:    4 15:32:23      -29.263241         0.087997
BFGS:    5 15:32:23      -29.263768         0.068786
BFGS:    6 15:32:23      -29.264061         0.046463
BFGS:    7 15:32:23      -29.264165         0.018129
BFGS:    8 15:32:23      -29.264174         0.002614
BFGS:    9 15:32:23      -29.264174         0.000120
BFGS:   10 15:32:23      -29.264174         0.000007
BFGS:   11 15:32:23      -29.264174         0.000000
BFGS:   12 15:32:23      -29.264174         0.000000
Minimization converged after 12 steps.
Maximum force component: 2.8996427481331466e-09 eV/Angstrom
Maximum stress component: 8.191267048819995e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.0625    ]
 [0.66666666 0.33333334 0.5625    ]
 [0.66666666 0.33333334 0.9375    ]
 [0.33333333 0.66666667 0.4375    ]]
cellpar =  Cell([[2.517381112088093, -2.214602227274772e-19, 1.995333785454482e-36], [-1.2586905560440464, 2.1801159940754116, -1.9036674007696757e-36], [7.879008253327014e-36, 1.0591046350121098e-36, 4.11086614202723]])
forces =  [[ 6.61954514e-31 -7.47108848e-46 -2.89964275e-09]
 [ 2.48232943e-31 -1.00322149e-30 -2.89964275e-09]
 [-6.61954514e-31  7.47108848e-46  2.89964275e-09]
 [-1.65488629e-31  8.59904138e-31  2.89964275e-09]]
stress =  [-1.78008993e-11 -1.78008993e-11 -8.19126705e-11  6.60159322e-32
  1.27047721e-32 -1.18462834e-27]
energy per atom =  -7.31604362350568
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0