element(s):
['C']
AFLOW prototype label:
A_hR4_166_2c
Parameter names:
['a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.467734', '14.757233', '0.94637264', '0.72030293']
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.         0.44637264]
 [0.         0.         0.22030293]]
spacegroup =  166
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 36.4169]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:08:38      -88.281846         0.650594
BFGS:    1 15:08:38      -88.341787         0.433001
BFGS:    2 15:08:38      -88.350339         0.445968
BFGS:    3 15:08:38      -88.371168         0.280769
BFGS:    4 15:08:38      -88.374290         0.257461
BFGS:    5 15:08:38      -88.388290         0.137117
BFGS:    6 15:08:38      -88.391748         0.094917
BFGS:    7 15:08:38      -88.392628         0.064404
BFGS:    8 15:08:38      -88.393115         0.064611
BFGS:    9 15:08:38      -88.394586         0.104549
BFGS:   10 15:08:38      -88.397721         0.168752
BFGS:   11 15:08:38      -88.403931         0.229697
BFGS:   12 15:08:38      -88.410230         0.220456
BFGS:   13 15:08:38      -88.415842         0.125335
BFGS:   14 15:08:38      -88.417870         0.021088
BFGS:   15 15:08:38      -88.417940         0.001079
BFGS:   16 15:08:38      -88.417940         0.000108
BFGS:   17 15:08:38      -88.417940         0.000000
BFGS:   18 15:08:38      -88.417940         0.000000
BFGS:   19 15:08:38      -88.417940         0.000000
Minimization converged after 19 steps.
Maximum force component: 2.4510447201956764e-11 eV/Angstrom
Maximum stress component: 2.770609657929748e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.92025750e-31 5.33802925e-31 4.48496641e-01]
 [0.00000000e+00 1.03900403e-16 5.51503359e-01]
 [6.66666667e-01 3.33333333e-01 7.81829975e-01]
 [6.66666667e-01 3.33333333e-01 8.84836692e-01]
 [3.33333333e-01 6.66666667e-01 1.15163308e-01]
 [3.33333333e-01 6.66666667e-01 2.18170025e-01]
 [1.14897458e-17 2.90110285e-31 2.17178005e-01]
 [1.00000000e+00 8.81935267e-31 7.82821995e-01]
 [6.66666667e-01 3.33333333e-01 5.50511339e-01]
 [6.66666667e-01 3.33333333e-01 1.16155328e-01]
 [3.33333333e-01 6.66666667e-01 8.83844672e-01]
 [3.33333333e-01 6.66666667e-01 4.49488661e-01]]
cellpar =  Cell([[2.452995245048899, -1.660180814172737e-18, 1.0505126944754322e-17], [-1.2264976225244495, 2.1243561975747816, 4.8066851652812726e-17], [1.5653811774510154e-16, 9.103524163445667e-16, 35.85085296663454]])
forces =  [[ 1.04647932e-28  6.04240331e-28  2.38067633e-11]
 [-1.04056660e-28 -6.04147230e-28 -2.38067633e-11]
 [ 1.04490036e-28  6.04147230e-28  2.38067633e-11]
 [-1.03949156e-28 -6.04519635e-28 -2.38067633e-11]
 [ 1.03519140e-28  6.04519635e-28  2.38067633e-11]
 [-1.03949156e-28 -6.04892039e-28 -2.38067633e-11]
 [ 1.07451717e-28  6.22015711e-28  2.45104472e-11]
 [-1.06000413e-28 -6.22201914e-28 -2.45104472e-11]
 [ 1.07181277e-28  6.22015711e-28  2.45104472e-11]
 [-1.06269173e-28 -6.22201914e-28 -2.45104472e-11]
 [ 1.06699189e-28  6.22201914e-28  2.45104472e-11]
 [-1.06242297e-28 -6.22481217e-28 -2.45104472e-11]]
stress =  [-2.77060966e-13 -2.77060966e-13 -1.37140228e-14  1.22100256e-29
 -7.09714231e-30 -8.74802289e-29]
energy per atom =  -7.368161703153091
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0