element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cP144_224_ij2k_l
Parameter names:
['a', 'y1', 'y2', 'x3', 'z3', 'x4', 'z4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['12.6402', '0.86679988', '0.83285201', '0.47160972', '0.26268769', '0.31553669', '0.90101136', '0.73573295', '0.095456763', '0.56078114']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'O', 'Si']
representative atom coordinates =  [[0.25       0.61679988 0.11679988]
 [0.25       0.58285201 0.91714799]
 [0.22160972 0.22160972 0.01268769]
 [0.06553669 0.06553669 0.65101136]
 [0.48573295 0.84545676 0.31078114]]
spacegroup =  224
cell =  [[12.6402, 0, 0], [0, 12.6402, 0], [0, 0, 12.6402]]
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