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_001
==== 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 09:36:40      -88.281846         0.650594
BFGS:    1 09:36:40      -88.341787         0.433001
BFGS:    2 09:36:40      -88.350339         0.445968
BFGS:    3 09:36:40      -88.371168         0.280769
BFGS:    4 09:36:40      -88.374290         0.257461
BFGS:    5 09:36:40      -88.388290         0.137117
BFGS:    6 09:36:40      -88.391748         0.094917
BFGS:    7 09:36:40      -88.392628         0.064404
BFGS:    8 09:36:40      -88.393115         0.064611
BFGS:    9 09:36:40      -88.394586         0.104549
BFGS:   10 09:36:41      -88.397721         0.168752
BFGS:   11 09:36:41      -88.403931         0.229697
BFGS:   12 09:36:41      -88.410230         0.220456
BFGS:   13 09:36:41      -88.415842         0.125335
BFGS:   14 09:36:41      -88.417870         0.021088
BFGS:   15 09:36:41      -88.417940         0.001079
BFGS:   16 09:36:41      -88.417940         0.000108
BFGS:   17 09:36:41      -88.417940         0.000000
BFGS:   18 09:36:41      -88.417940         0.000000
BFGS:   19 09:36:41      -88.417940         0.000000
Minimization converged after 19 steps.
Maximum force component: 2.447553733760564e-11 eV/Angstrom
Maximum stress component: 2.7810975485037706e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.78505874e-31 5.57011747e-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 2.32088228e-31 2.17178005e-01]
 [1.00000000e+00 1.02118820e-30 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, 6.015793037946739e-18, 1.0505098926209341e-17], [-1.2264976225244495, 2.1243561975747802, 4.806672345248916e-17], [1.5653770023752658e-16, 9.103499883200455e-16, 35.8508529666351]])
forces =  [[ 1.03630401e-28  6.03417486e-28  2.37707556e-11]
 [-1.03791657e-28 -6.04162296e-28 -2.37707556e-11]
 [ 1.03791657e-28  6.04162296e-28  2.37707556e-11]
 [-1.03361641e-28 -6.04348498e-28 -2.37707556e-11]
 [ 1.03791657e-28  6.03603689e-28  2.37707556e-11]
 [-1.03296970e-28 -6.04348498e-28 -2.37707556e-11]
 [ 1.05877934e-28  6.21872405e-28  2.44755373e-11]
 [-1.06438971e-28 -6.22058607e-28 -2.44755373e-11]
 [ 1.05847699e-28  6.21686203e-28  2.44755373e-11]
 [-1.06223963e-28 -6.21872405e-28 -2.44755373e-11]
 [ 1.05578939e-28  6.22244810e-28  2.44755373e-11]
 [-1.06371781e-28 -6.22035332e-28 -2.44755373e-11]]
stress =  [-2.78109755e-13 -2.78109755e-13 -1.38210292e-14  1.22764930e-29
 -7.15736005e-30  2.15751078e-29]
energy per atom =  -7.368161703153092
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0