element(s):
['H', 'Si']
AFLOW prototype label:
A8B_tI18_119_efi_a
Parameter names:
['a', 'c/a', 'z2', 'z3', 'x4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.0438', '1.3733891', '0.55416562', '0.30429834', '0.24154527', '0.12379733']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'H', 'H', 'Si']
representative atom coordinates =  [[0.         0.         0.55416562]
 [0.         0.5        0.30429834]
 [0.24154527 0.         0.12379733]
 [0.         0.         0.        ]]
spacegroup =  119
cell =  [[5.0438, 0, 0], [0, 5.0438, 0], [0, 0, 6.9271]]
=========================================