element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hR18_148_def_f
Parameter names:
['a', 'c/a', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.3978133', '1.2901474', '0.74779699', '0.22544201', '0.22770705', '0.75282408', '0.0031744776', '0.38930942']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'Si']
representative atom coordinates =  [[0.5        0.         0.5       ]
 [0.5        0.         0.        ]
 [0.8273917  0.17487334 0.40031535]
 [0.00754009 0.37859485 0.38176933]]
spacegroup =  148
cell =  [[8.3978, 0, 0], [-4.1989, 7.272708135901, 0], [0, 0, 10.8344]]
=========================================