element(s):
['C']
AFLOW prototype label:
A_cI8_214_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1243']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.125 0.125 0.125]]
spacegroup =  214
cell =  [[4.1243, 0, 0], [0, 4.1243, 0], [0, 0, 4.1243]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:24:15      -55.817399         0.191032
BFGS:    1 17:24:15      -55.818915         0.179356
BFGS:    2 17:24:16      -55.830000         0.004492
BFGS:    3 17:24:16      -55.830007         0.000102
BFGS:    4 17:24:16      -55.830007         0.000000
BFGS:    5 17:24:16      -55.830007         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.70762733089131e-31 eV/Angstrom
Maximum stress component: 7.887736476363912e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.125 0.125 0.125]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.875 0.375 0.125]
 [0.625 0.625 0.625]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]]
cellpar =  Cell([[4.101797246336254, 2.4329792987070506e-37, -7.995210190825089e-33], [-8.626333514258883e-35, 4.101797246336254, -2.781320792384198e-19], [-4.8289574062711535e-33, -2.7813207923843277e-19, 4.101797246336254]])
forces =  [[ 1.01117109e-31 -3.37057030e-32 -3.37057030e-32]
 [ 2.19087070e-31 -3.94988707e-32  1.68528515e-31]
 [-2.35939921e-31  1.60102089e-31  5.05585545e-32]
 [-1.68528515e-32  5.05585545e-32 -3.37057030e-32]
 [ 2.69645624e-31  1.68528515e-31  2.02234218e-31]
 [ 3.70762733e-31 -8.42642575e-33 -8.42642575e-33]
 [ 1.68528515e-31  2.05394128e-31  3.37057030e-32]
 [-5.89849803e-32  3.37057030e-32  1.68528515e-31]]
stress =  [-7.88773648e-14 -7.88773648e-14 -7.88773648e-14 -3.48780731e-29
  2.44202905e-34 -6.25379427e-52]
energy per atom =  -6.978750821300956
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0