element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oF48_70_ce_f
Parameter names:
['a', 'b/a', 'c/a', 'x2', 'y3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.9525', '2.0629865', '0.21895002', '0.74086936', '0.93730469']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'Si']
representative atom coordinates =  [[0.125      0.125      0.125     ]
 [0.38413064 0.         0.        ]
 [0.         0.18769531 0.        ]]
spacegroup =  70
cell =  [[7.9525, 0, 0], [0, 16.4059, 0], [0, 0, 1.7412]]
=========================================