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_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 15:17:01      -28.570585         2.028415
BFGS:    1 15:17:01      -28.731416         1.859657
BFGS:    2 15:17:01      -28.978661         1.546421
BFGS:    3 15:17:01      -29.182747         1.226643
BFGS:    4 15:17:01      -29.338207         0.879225
BFGS:    5 15:17:02      -29.438877         0.482162
BFGS:    6 15:17:02      -29.477925         0.071882
BFGS:    7 15:17:02      -29.478393         0.034668
BFGS:    8 15:17:02      -29.478486         0.035887
BFGS:    9 15:17:02      -29.478603         0.049635
BFGS:   10 15:17:02      -29.478754         0.059012
BFGS:   11 15:17:02      -29.479129         0.066223
BFGS:   12 15:17:02      -29.479600         0.065343
BFGS:   13 15:17:02      -29.479912         0.038116
BFGS:   14 15:17:02      -29.479989         0.011070
BFGS:   15 15:17:02      -29.480000         0.000607
BFGS:   16 15:17:03      -29.480000         0.000114
BFGS:   17 15:17:03      -29.480000         0.000011
BFGS:   18 15:17:03      -29.480000         0.000000
BFGS:   19 15:17:03      -29.480000         0.000000
BFGS:   20 15:17:03      -29.480000         0.000000
Minimization converged after 20 steps.
Maximum force component: 6.067572208556804e-10 eV/Angstrom
Maximum stress component: 2.705874477952172e-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([[2.3511300511734383, -5.4077014720185415e-18, -2.173523844439738e-37], [-1.1755650255867192, 2.036138351917208, 9.75655905571596e-37], [-2.4251609681973036e-36, -7.50100658380882e-36, 3.8393792965790556]])
forces =  [[ 4.63678645e-31 -2.67704991e-31  6.06757221e-10]
 [-6.18238193e-31  1.33852495e-31  6.06757221e-10]
 [-7.72797742e-31  8.03114972e-31 -6.06757221e-10]
 [ 6.18238193e-31 -1.33852495e-31 -6.06757221e-10]]
stress =  [ 1.07684931e-10  1.07684931e-10  2.70587448e-10 -7.88355608e-34
  2.27578661e-33  1.93883711e-26]
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