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_JeongLee_2020_PtC__MO_716623333967_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 15:28:46      -29.492329         0.342497
BFGS:    1 15:28:46      -29.495655         0.272356
BFGS:    2 15:28:46      -29.502305         0.145242
BFGS:    3 15:28:46      -29.502644         0.145198
BFGS:    4 15:28:46      -29.509920         0.143285
BFGS:    5 15:28:46      -29.517027         0.139556
BFGS:    6 15:28:46      -29.523888         0.133711
BFGS:    7 15:28:46      -29.530395         0.125391
BFGS:    8 15:28:46      -29.536416         0.114180
BFGS:    9 15:28:46      -29.541797         0.099606
BFGS:   10 15:28:46      -29.546355         0.081140
BFGS:   11 15:28:46      -29.549881         0.058186
BFGS:   12 15:28:46      -29.552134         0.030090
BFGS:   13 15:28:46      -29.552833         0.004045
BFGS:   14 15:28:46      -29.552843         0.001879
BFGS:   15 15:28:46      -29.552844         0.000717
BFGS:   16 15:28:46      -29.552844         0.000010
BFGS:   17 15:28:46      -29.552844         0.000000
BFGS:   18 15:28:46      -29.552844         0.000000
Minimization converged after 18 steps.
Maximum force component: 1.936970108574813e-30 eV/Angstrom
Maximum stress component: 2.352227943071054e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[1.88801488e-36 0.00000000e+00 2.50000000e-01]
 [0.00000000e+00 2.54596885e-36 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.4554013207590004, -1.7214075489139334e-18, -9.420973861452175e-34], [-1.2277006603795002, 2.126439920263157, -1.8841987308989697e-33], [-2.8999623562968657e-33, -8.37206346123087e-33, 7.269024776455289]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 1.61414176e-31 -1.13162593e-49 -1.49329413e-32]
 [ 1.93697011e-30 -1.11831021e-30  4.95457946e-64]
 [-9.68485054e-31  2.79577553e-31 -3.73323533e-32]]
stress =  [ 2.35222794e-10  2.35222794e-10 -3.95673046e-11 -1.32904579e-33
 -4.60394967e-34 -1.62247958e-26]
energy per atom =  -7.388210934973912
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0