element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oC24_20_abc_c
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'y2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
3
Parameter values for parameter set 0:
['5.228', '1.7475708', '1.6333206', '0.55290508', '0.66719857', '0.69328608', '0.25143557', '0.52304158', '0.4601064', '0.16667141', '0.43752908']
Parameter values for parameter set 1:
['8.2987', '1.0566474', '0.57393327', '0.23381864', '0.84245789', '0.69381051', '0.20626716', '0.88415581', '0.8175001', '0.16432761', '0.62965909']
Parameter values for parameter set 2:
['5.0819', '1.7973593', '1.6378126', '0.59667279', '0.67012044', '0.63011104', '0.25779259', '0.54450889', '0.4179273', '0.16722448', '0.43746944']
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 =  [[0.55290508 0.         0.        ]
 [0.         0.66719857 0.25      ]
 [0.69328608 0.25143557 0.52304158]
 [0.4601064  0.16667141 0.43752908]]
spacegroup =  20
cell =  [[5.228, 0, 0], [0, 9.1363, 0], [0, 0, 8.539]]
=========================================