element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oI24_24_bcd_2a
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'x2', '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:
['15.4969', '0.3023637', '0.27456459', '0.44023615', '0.18693577', '0.82241812', '0.59347962', '0.12042948', '0.1663637', '0.012009195']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'Si', 'Si']
representative atom coordinates =  [[0.         0.25       0.92758188]
 [0.25       0.34347962 0.        ]
 [0.37042948 0.76200919 0.0836363 ]
 [0.69023615 0.         0.25      ]
 [0.43693577 0.         0.25      ]]
spacegroup =  24
cell =  [[15.4969, 0, 0], [0, 4.2549, 0], [0, 0, 4.6857]]
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