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:
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002
==== 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 15:32:52      -28.570585         2.028415
BFGS:    1 15:32:52      -28.731416         1.859657
BFGS:    2 15:32:52      -28.978661         1.546421
BFGS:    3 15:32:52      -29.182747         1.226643
BFGS:    4 15:32:52      -29.338207         0.879225
BFGS:    5 15:32:52      -29.438877         0.482162
BFGS:    6 15:32:52      -29.477925         0.071882
BFGS:    7 15:32:52      -29.478393         0.034668
BFGS:    8 15:32:52      -29.478486         0.035887
BFGS:    9 15:32:52      -29.478603         0.049635
BFGS:   10 15:32:52      -29.478754         0.059012
BFGS:   11 15:32:52      -29.479129         0.066223
BFGS:   12 15:32:52      -29.479600         0.065343
BFGS:   13 15:32:52      -29.479912         0.038116
BFGS:   14 15:32:52      -29.479989         0.011070
BFGS:   15 15:32:52      -29.480000         0.000607
BFGS:   16 15:32:52      -29.480000         0.000114
BFGS:   17 15:32:52      -29.480000         0.000011
BFGS:   18 15:32:52      -29.480000         0.000000
BFGS:   19 15:32:52      -29.480000         0.000000
BFGS:   20 15:32:52      -29.480000         0.000000
Minimization converged after 20 steps.
Maximum force component: 6.06760947041707e-10 eV/Angstrom
Maximum stress component: 2.705859312974282e-10 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([[2.3511300511734388, -1.7027892527325325e-17, -1.3745118533098527e-38], [-1.1755650255867194, 2.036138351917206, -5.4167866564115674e-37], [-5.7963307674753284e-36, -1.396961544977816e-35, 3.8393792965790556]])
forces =  [[ 6.18238193e-31 -2.21218261e-45  6.06760947e-10]
 [-7.14837911e-31  4.35020610e-31  6.06760947e-10]
 [-9.27357290e-31  5.35409981e-31 -6.06760947e-10]
 [-5.79598306e-32 -1.67315619e-31 -6.06760947e-10]]
stress =  [ 1.07682614e-10  1.07682614e-10  2.70585931e-10 -6.30684486e-33
 -1.82062929e-33  7.85482898e-27]
energy per atom =  -7.3700000000854
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0