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_KangEunJun_2014_SiC__MO_477506997611_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 14:28:01      -27.841473         0.993303
BFGS:    1 14:28:01      -27.866689         0.784758
BFGS:    2 14:28:01      -27.910184         0.097160
BFGS:    3 14:28:01      -27.910909         0.005722
BFGS:    4 14:28:01      -27.910912         0.000046
BFGS:    5 14:28:01      -27.910912         0.000000
BFGS:    6 14:28:01      -27.910912         0.000000
Minimization converged after 6 steps.
Maximum force component: 4.4689765347514926e-32 eV/Angstrom
Maximum stress component: 1.0651211103671152e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[4.81639204e-35 0.00000000e+00 2.50000000e-01]
 [0.00000000e+00 1.97326313e-35 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.5119340524888107, -3.118079690805001e-18, -1.319909771748207e-41], [-1.2559670262444054, 2.175398702086503, -5.405399951208152e-39], [4.0006713816175216e-37, 1.1456062100467961e-35, 8.333199999999998]])
forces =  [[ 4.12826369e-32 -4.46897653e-32  2.06174674e-67]
 [-3.61223073e-32  4.48388494e-50 -4.12127233e-67]
 [-4.12826369e-32  4.46897653e-32  2.05952748e-67]
 [ 3.61223073e-32 -4.48388494e-50 -1.89806680e-73]]
stress =  [-1.06512111e-14 -1.06512111e-14 -3.04842176e-66 -5.15623500e-50
 -1.14159239e-49 -2.10943018e-30]
energy per atom =  -6.977727887566365
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0