element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oP24_54_abcd_f
Parameter names:
['a', 'b/a', 'c/a', 'y3', 'z4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.1307', '0.66198269', '1.3705948', '0.33541082', '0.83999636', '0.076103389', '0.77328691', '0.89786568']
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.         0.         0.        ]
 [0.         0.5        0.        ]
 [0.         0.33541082 0.25      ]
 [0.25       0.         0.83999636]
 [0.07610339 0.77328691 0.89786568]]
spacegroup =  54
cell =  [[7.1307, 0, 0], [0, 4.7204, 0], [0, 0, 9.7733]]
=========================================