element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:14:24       -6.080662        0.4301
BFGS:    1 14:14:24       -6.085309        0.0778
BFGS:    2 14:14:24       -6.085474        0.0030
BFGS:    3 14:14:24       -6.085474        0.0000
BFGS:    4 14:14:24       -6.085474        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1283541130230883e-09 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.787406516959217, -1.2576046103816223e-32, -4.714264132770845e-33], [-1.2640034370413616e-32, 1.787406516959217, 4.033900139083349e-21], [9.108456454623261e-34, 4.03390013908816e-21, 1.787406516959217]])
forces =  [[0. 0. 0.]]
stress =  [-1.12835411e-09 -1.12835411e-09 -1.12835411e-09 -6.53040573e-26
  3.63127765e-38  1.43899712e-54]
energy per atom =  -6.085473891824938
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0