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_Wagner_2007_SiC__MO_430846853065_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 14:53:50       -3.882825         4.257645
BFGS:    1 14:53:50       -4.178481         1.517478
BFGS:    2 14:53:50       -4.208211         0.277341
BFGS:    3 14:53:50       -4.209695         0.056172
BFGS:    4 14:53:50       -4.209757         0.008137
BFGS:    5 14:53:50       -4.209758         0.001500
BFGS:    6 14:53:50       -4.209758         0.000055
BFGS:    7 14:53:50       -4.209758         0.000004
BFGS:    8 14:53:50       -4.209758         0.000000
BFGS:    9 14:53:50       -4.209758         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2231074839942908e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.8278708257952596, -2.2022445148212437e-17, 5.406717982161609e-37], [-1.4139354128976298, 2.449007973759574, -2.0321732234372118e-36], [1.0328298884385778e-35, -2.196603287578811e-34, 2.6299604755993222]])
forces =  [[0. 0. 0.]]
stress =  [ 7.17144066e-11  7.17144066e-11 -1.22310748e-10  2.09685380e-44
  4.96103528e-45 -3.05254876e-26]
energy per atom =  -4.209758135868452
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.