element(s):
['H', 'Si']
AFLOW prototype label:
AB_hP4_164_d_d
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8789', '1.4818119', '0.67598613', '0.93726379']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.32401387]
 [0.33333333 0.66666667 0.06273621]]
spacegroup =  164
cell =  [[3.8789, 0, 0], [-1.93945, 3.3592259387395, 0], [0, 0, 5.7478]]
=========================================