element(s):
['S']
AFLOW prototype label:
A_oP24_58_eg2h
Parameter names:
['a', 'b/a', 'c/a', 'z1', 'x2', 'y2', '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:
['5.4809', '1.755022', '2.8911128', '0.21361885', '0.79590504', '0.25766155', '0.20348772', '0.12909427', '0.13689543', '0.99787792', '0.30218923', '0.10661474']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['S', 'S', 'S', 'S']
representative atom coordinates =  [[0.         0.         0.21361885]
 [0.79590504 0.25766155 0.        ]
 [0.20348772 0.12909427 0.13689543]
 [0.99787792 0.30218923 0.10661474]]
spacegroup =  58
cell =  [[5.4809, 0, 0], [0, 9.6191, 0], [0, 0, 15.8459]]
=========================================