element(s):
['S']
AFLOW prototype label:
A_hP9_154_ac
Parameter names:
['a', 'c/a', 'x1', 'x2', 'y2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.7424', '0.50395772', '0.90352165', '0.68512983', '0.43745927', '0.77166469']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['S', 'S']
representative atom coordinates =  [[0.09647835 0.         0.66666667]
 [0.24767056 0.68512983 0.10499802]]
spacegroup =  154
cell =  [[8.7424, 0, 0], [-4.3712, 7.5711404900451, 0], [0, 0, 4.4058]]
=========================================