element(s):
['O', 'Si']
AFLOW prototype label:
A2B_tP24_125_efk_m
Parameter names:
['a', 'c/a', 'x3', 'x4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.7144', '0.4394713', '0.93832935', '0.39915787', '0.83208153']
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 =  [[0.25       0.25       0.        ]
 [0.25       0.25       0.5       ]
 [0.68832935 0.         0.        ]
 [0.64915787 0.14915787 0.83208153]]
spacegroup =  125
cell =  [[9.7144, 0, 0], [0, 9.7144, 0], [0, 0, 4.2692]]
=========================================