element(s):
['Na', 'O', 'Si']
AFLOW prototype label:
A2B7C3_mC48_15_f_e3f_af
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'y2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5', 'x6', 'y6', 'z6', 'x7', 'y7', 'z7']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.0084', '0.54388127', '1.4561631', '119.603', '0.39703151', '0.78549713', '0.95531117', '0.68303886', '0.51670101', '0.68609689', '0.62734209', '0.42043284', '0.20303344', '0.53542212', '0.78409559', '0.8821674', '0.90998471', '0.40743438', '0.96551938', '0.61498609']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'O', 'O', 'O', 'O', 'Si', 'Si']
representative atom coordinates =  [[0.78549713 0.95531117 0.68303886]
 [0.         0.39703151 0.25      ]
 [0.51670101 0.68609689 0.62734209]
 [0.42043284 0.20303344 0.53542212]
 [0.78409559 0.8821674  0.90998471]
 [0.         0.         0.        ]
 [0.40743438 0.96551938 0.61498609]]
spacegroup =  15
cell =  [[9.0084, 0, 0], [0, 4.8995, 0], [-6.479978419321, 0, 11.405434361528]]
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