element(s):
['Si']
AFLOW prototype label:
A_oC92_63_ce2f2g3h
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'x2', 'y3', 'z3', 'y4', 'z4', 'x5', 'y5', 'x6', 'y6', 'x7', 'y7', 'z7', 'x8', 'y8', 'z8', 'x9', 'y9', 'z9']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['16.8175', '0.76472127', '0.59618255', '0.14451121', '0.3989819', '0.75155355', '0.56020189', '0.57865634', '0.63103039', '0.61588756', '0.5449893', '0.92923425', '0.87216844', '0.11899988', '0.78738309', '0.44063684', '0.17613844', '0.62454305', '0.37329271', '0.3077052', '0.58172809', '0.44099105']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
representative atom coordinates =  [[0.         0.14451121 0.25      ]
 [0.3989819  0.         0.        ]
 [0.         0.75155355 0.56020189]
 [0.         0.57865634 0.63103039]
 [0.11588756 0.0449893  0.25      ]
 [0.42923425 0.37216844 0.25      ]
 [0.61899988 0.28738309 0.44063684]
 [0.67613844 0.12454305 0.37329271]
 [0.8077052  0.08172809 0.44099105]]
spacegroup =  63
cell =  [[16.8175, 0, 0], [0, 12.8607, 0], [0, 0, 10.0263]]
=========================================