element(s):
['Na', 'O', 'Si']
AFLOW prototype label:
A2B3C_oC24_36_b_ab_a
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'z1', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.6166', '0.57931918', '0.4579338', '0.91521239', '0.88806025', '0.84233416', '0.55077816', '0.33470307', '0.16077174', '0.014325286', '0.37022628', '0.21212096', '0.49526244']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'O', 'O', 'Si']
representative atom coordinates =  [[0.33470307 0.16077174 0.01432529]
 [0.         0.91521239 0.88806025]
 [0.37022628 0.21212096 0.49526244]
 [0.         0.84233416 0.55077816]]
spacegroup =  36
cell =  [[10.6166, 0, 0], [0, 6.1504, 0], [0, 0, 4.8617]]
=========================================