element(s):
['O', 'Si']
AFLOW prototype label:
A2B_tP24_95_bcd_d
Parameter names:
['a', 'c/a', 'y1', 'x2', '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:
['4.6107', '3.3077841', '0.15738782', '0.25956662', '0.84976749', '0.25861779', '0.13154259', '0.58560526', '0.03185818', '0.097049837']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'Si']
representative atom coordinates =  [[0.5        0.15738782 0.        ]
 [0.25956662 0.25956662 0.625     ]
 [0.84976749 0.25861779 0.13154259]
 [0.58560526 0.03185818 0.09704984]]
spacegroup =  95
cell =  [[4.6107, 0, 0], [0, 4.6107, 0], [0, 0, 15.2512]]
=========================================