element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6513', '0.93471127']
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 =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:55:33       -3.672021         4.578113
BFGS:    1 16:55:33       -3.823217         1.091226
BFGS:    2 16:55:33       -3.835770         0.440844
BFGS:    3 16:55:33       -3.838913         0.084931
BFGS:    4 16:55:33       -3.839049         0.009494
BFGS:    5 16:55:33       -3.839051         0.000453
BFGS:    6 16:55:33       -3.839051         0.000078
BFGS:    7 16:55:33       -3.839051         0.000003
BFGS:    8 16:55:33       -3.839051         0.000000
BFGS:    9 16:55:33       -3.839051         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1518120902359494e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.6795738755660943, -1.7178871425661657e-17, -5.914640978578312e-36], [-1.3397869377830471, 2.32057904755736, -1.1507894683000449e-35], [-4.6833990946948696e-35, 9.892947490892396e-35, 2.679573875636948]])
forces =  [[0. 0. 0.]]
stress =  [ 1.04306301e-10  1.04306301e-10  1.15181209e-10  5.18427553e-45
  4.95850900e-45 -2.24780882e-26]
energy per atom =  -3.839050752564717
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0