element(s):
['C', 'Si']
AFLOW prototype label:
AB_hP16_186_a3b_a3b
Parameter names:
['a', 'c/a', 'z1', 'z2', 'z3', 'z4', 'z5', 'z6', 'z7', 'z8']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0944', '6.5432717', '0.093915855', '8.6112634e-05', '0.84410353', '0.21875375', '0.46888551', '0.12501023', '0.75009154', '0.37515347']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
representative atom coordinates =  [[0.0000000e+00 0.0000000e+00 9.3915855e-02]
 [3.3333333e-01 6.6666667e-01 3.4410353e-01]
 [3.3333333e-01 6.6666667e-01 7.1875375e-01]
 [3.3333333e-01 6.6666667e-01 9.6888551e-01]
 [0.0000000e+00 0.0000000e+00 8.6112634e-05]
 [3.3333333e-01 6.6666667e-01 6.2501023e-01]
 [3.3333333e-01 6.6666667e-01 2.5009154e-01]
 [3.3333333e-01 6.6666667e-01 8.7515347e-01]]
spacegroup =  186
cell =  [[3.0944, 0, 0], [-1.5472, 2.6798290094706, 0], [0, 0, 20.2475]]
=========================================