element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cP24_198_ab_2a
Parameter names:
['a', 'x1', 'x2', 'x3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.2413', '0.1469944', '0.27586633', '0.018237281', '0.6395963', '0.65590675', '0.054502155']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'Si', 'Si']
representative atom coordinates =  [[0.1469944  0.1469944  0.1469944 ]
 [0.6395963  0.65590675 0.05450215]
 [0.27586633 0.27586633 0.27586633]
 [0.01823728 0.01823728 0.01823728]]
spacegroup =  198
cell =  [[7.2413, 0, 0], [0, 7.2413, 0], [0, 0, 7.2413]]
=========================================