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:
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000
==== 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 18:20:24      -58.685174        0.9852
BFGS:    1 18:20:24      -58.725396        0.9202
BFGS:    2 18:20:24      -58.846216        0.6912
BFGS:    3 18:20:24      -58.932896        0.4649
BFGS:    4 18:20:24      -58.985826        0.2412
BFGS:    5 18:20:24      -59.005369        0.0198
BFGS:    6 18:20:24      -59.005502        0.0001
BFGS:    7 18:20:24      -59.005502        0.0000
BFGS:    8 18:20:24      -59.005502        0.0000
Minimization converged after 8 steps.
Maximum force component: 1.1489443996834866e-30 eV/Angstrom
Maximum stress component: 1.1511936556325315e-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([[4.236974713854937, -3.2956090471959854e-32, -9.27844299019164e-34], [1.900118223649378e-32, 4.236974713854937, -1.1976284606543125e-17], [5.059957522752947e-33, -1.1976284606543125e-17, 4.236974713854937]])
forces =  [[-7.14506508e-64 -1.87138671e-31  1.04449491e-31]
 [ 5.57063951e-31  3.48164970e-31  6.96329939e-32]
 [ 4.26502088e-31  3.48164970e-31  5.91880448e-31]
 [ 1.39265988e-31  3.48164970e-32  3.48164970e-31]
 [-6.41929163e-31 -2.08898982e-31  3.48164970e-31]
 [-8.16011648e-32 -1.91490733e-31 -1.74082485e-31]
 [-2.08898982e-31  1.19681708e-31 -1.14894440e-30]
 [-2.71650574e-63 -5.57063951e-31 -1.82786609e-31]]
stress =  [-1.15119366e-14 -1.15119366e-14 -1.15119366e-14 -1.02722535e-32
  1.03706382e-34 -1.89207494e-52]
energy per atom =  -7.375687694255816
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0