element(s):
['O', 'Si']
AFLOW prototype label:
A2B_tP24_118_fhi_i
Parameter names:
['a', 'c/a', 'x1', '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:
['6.915', '1.0338539', '0.83964418', '0.95068292', '0.68275785', '0.34183091', '0.081462807', '0.79449997', '0.54889227', '0.051993972']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'Si']
representative atom coordinates =  [[0.83964418 0.66035582 0.25      ]
 [0.         0.5        0.95068292]
 [0.68275785 0.34183091 0.08146281]
 [0.79449997 0.54889227 0.05199397]]
spacegroup =  118
cell =  [[6.915, 0, 0], [0, 6.915, 0], [0, 0, 7.1491]]
=========================================