element(s):
['C']
AFLOW prototype label:
A_hP4_194_bc
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4677', '3.3769097']
model name:
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.25      ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 8.3332]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 21:18:02      -23.637922         0.776330
BFGS:    1 21:18:02      -23.654151         0.686719
BFGS:    2 21:18:02      -23.701775         0.259229
BFGS:    3 21:18:02      -23.709119         0.019515
BFGS:    4 21:18:02      -23.709160         0.000497
BFGS:    5 21:18:03      -23.709160         0.000001
BFGS:    6 21:18:03      -23.709160         0.000000
Minimization converged after 6 steps.
Maximum force component: 5.947478050532518e-32 eV/Angstrom
Maximum stress component: 4.003838015869013e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 2.02178906e-36 2.50000000e-01]
 [0.00000000e+00 4.11472707e-37 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.412583718592565, -8.010076042390571e-18, 2.530313419218179e-40], [-1.2062918592962826, 2.0893587890578873, 1.0121192436877162e-39], [-1.6511664946469826e-36, -8.581589150566957e-36, 8.333199999999998]])
forces =  [[ 5.94747805e-032 -1.97463620e-049 -3.29701314e-066]
 [ 0.00000000e+000  0.00000000e+000  0.00000000e+000]
 [-5.94747805e-032  1.97463620e-049 -3.29702562e-066]
 [ 1.30656361e-102  6.79058843e-102 -6.59403876e-066]]
stress =  [-4.00383802e-12 -4.00383802e-12  5.86895272e-64 -1.20229638e-44
 -8.92246873e-45 -1.44782255e-27]
energy per atom =  -5.92728991412539
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0