element(s):
['Si']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4673']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:28:27      -37.016141         0.267092
BFGS:    1 15:28:27      -37.019103         0.250360
BFGS:    2 15:28:27      -37.039823         0.023549
BFGS:    3 15:28:27      -37.040000         0.000818
BFGS:    4 15:28:27      -37.040000         0.000003
BFGS:    5 15:28:27      -37.040000         0.000000
Minimization converged after 5 steps.
Maximum force component: 6.410682697785212e-32 eV/Angstrom
Maximum stress component: 1.3387785583107784e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 9.00240583e-34 5.89990502e-34]
 [5.15364267e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 7.09746490e-35]
 [5.00000000e-01 1.24205636e-34 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.427092548821804, -1.8929396282092343e-33, -1.069545403704351e-32], [1.3249338200052772e-33, 5.427092548821804, 4.876631724508567e-19], [2.4795931506099287e-33, 4.876631724508553e-19, 5.427092548821804]])
forces =  [[-1.39362667e-32  2.78725335e-33  2.78725335e-33]
 [-4.73833069e-32 -4.45960535e-32 -6.41068270e-32]
 [ 1.67235201e-32 -2.22980268e-32 -4.45960535e-32]
 [-1.11490134e-32 -2.50852801e-32 -1.67235201e-32]
 [-1.11490134e-32  6.88750412e-52  7.66494670e-33]
 [-3.62342935e-32 -4.45960535e-32 -1.11490134e-32]
 [ 1.39362667e-32  6.41068270e-32  2.68273135e-32]
 [ 6.12415132e-66  2.50852801e-32  2.25409226e-51]]
stress =  [ 1.33877856e-11  1.33877856e-11  1.33877856e-11 -6.76487412e-27
  1.38273623e-60  6.73698554e-61]
energy per atom =  -4.6300000000450785
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0