element(s):
['Si']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.868']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:30:18      -15.890540         2.167395
BFGS:    1 15:30:18      -16.060930         1.512698
BFGS:    2 15:30:18      -16.216727         0.591005
BFGS:    3 15:30:18      -16.248484         0.078992
BFGS:    4 15:30:18      -16.249106         0.005046
BFGS:    5 15:30:18      -16.249108         0.000048
BFGS:    6 15:30:18      -16.249108         0.000000
BFGS:    7 15:30:18      -16.249108         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.512412550460114e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.982406340280853, 2.9187727615037123e-33, -3.558515189272381e-33], [1.8298874647903148e-32, 3.982406340280853, -6.3406038390277295e-18], [-2.895587116689575e-32, -6.3406038390277026e-18, 3.982406340280853]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.51241255e-15 -8.51241255e-15 -8.51241255e-15  1.78048696e-30
  4.02252981e-36 -3.42466700e-52]
energy per atom =  -4.062277069225094
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0