element(s):
['S']
AFLOW prototype label:
A_hR6_148_f
Parameter names:
['a', 'c/a', 'x1', 'y1', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['11.042824', '0.49229402', '0.77292025', '0.10472167', '0.87686834']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['S']
representative atom coordinates =  [[0.85321825 0.47858317 0.25150342]]
spacegroup =  148
cell =  [[11.0428, 0, 0], [-5.5214, 9.5633453289108, 0], [0, 0, 5.4363]]
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