element(s):
['S']
AFLOW prototype label:
A_mC64_15_8f
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5', 'x6', 'y6', 'z6', 'x7', 'y7', 'z7', 'x8', 'y8', 'z8']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['28.2106', '0.32787676', '0.30932699', '88.4553', '0.78778738', '0.76098757', '0.011120134', '0.80831263', '0.58207453', '0.12870855', '0.84551243', '0.43588472', '0.99810019', '0.80504814', '0.24240855', '0.93578285', '0.78160951', '0.13414412', '0.10961882', '0.96731813', '0.68826263', '0.31004419', '0.96807209', '0.82025016', '0.50319356', '0.96723916', '0.68801015', '0.69614528']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['S', 'S', 'S', 'S', 'S', 'S', 'S', 'S']
representative atom coordinates =  [[0.71221262 0.26098757 0.98887987]
 [0.69168737 0.08207453 0.87129145]
 [0.65448757 0.93588472 0.00189981]
 [0.69495186 0.74240855 0.06421715]
 [0.71839049 0.63414412 0.89038118]
 [0.53268187 0.18826263 0.68995581]
 [0.53192791 0.32025016 0.49680644]
 [0.53276084 0.18801015 0.30385472]]
spacegroup =  15
cell =  [[28.2106, 0, 0], [0, 9.2496, 0], [0.23523343009795, 0, 8.7231288494074]]
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