element(s):
['C', 'Si']
AFLOW prototype label:
AB_hR16_160_8a_8a
Parameter names:
['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5', 'x6', 'x7', 'x8', 'x9', 'x10', 'x11', 'x12', 'x13', 'x14', 'x15', 'x16']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0954993', '19.618736', '0.96872441', '0.84370239', '0.71888931', '0.55210798', '0.46882949', '0.34389457', '0.26040292', '0.093870175', '9.3737699e-05', '0.87501304', '0.75013702', '0.58335042', '0.50003876', '0.37516302', '0.29167551', '0.12510724']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
representative atom coordinates =  [[0.0000000e+00 0.0000000e+00 9.6872441e-01]
 [0.0000000e+00 0.0000000e+00 8.4370239e-01]
 [0.0000000e+00 0.0000000e+00 7.1888931e-01]
 [0.0000000e+00 0.0000000e+00 5.5210798e-01]
 [0.0000000e+00 0.0000000e+00 4.6882949e-01]
 [0.0000000e+00 0.0000000e+00 3.4389457e-01]
 [0.0000000e+00 0.0000000e+00 2.6040292e-01]
 [0.0000000e+00 0.0000000e+00 9.3870175e-02]
 [0.0000000e+00 0.0000000e+00 9.3737699e-05]
 [0.0000000e+00 0.0000000e+00 8.7501304e-01]
 [0.0000000e+00 0.0000000e+00 7.5013702e-01]
 [0.0000000e+00 0.0000000e+00 5.8335042e-01]
 [0.0000000e+00 0.0000000e+00 5.0003876e-01]
 [0.0000000e+00 0.0000000e+00 3.7516302e-01]
 [0.0000000e+00 0.0000000e+00 2.9167551e-01]
 [0.0000000e+00 0.0000000e+00 1.2510724e-01]]
spacegroup =  160
cell =  [[3.0955, 0, 0], [-1.54775, 2.6807816374147, 0], [0, 0, 60.7298]]
=========================================