element(s):
['Si']
AFLOW prototype label:
A_tP106_137_a5g4h
Parameter names:
['a', 'c/a', 'y2', 'z2', 'y3', 'z3', 'y4', 'z4', 'y5', 'z5', 'y6', 'z6', 'x7', 'y7', 'z7', 'x8', 'y8', 'z8', 'x9', 'y9', 'z9', 'x10', 'y10', 'z10']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.1614', '2.3850257', '0.93992864', '0.19609985', '0.87847441', '0.10226691', '0.13030281', '0.77487209', '0.98453855', '0.85341975', '0.13332475', '0.92680675', '0.43292986', '0.065760748', '0.72131569', '0.45643579', '0.87171028', '0.86152967', '0.57092716', '0.9958931', '0.93303081', '0.43052092', '0.13256247', '0.98508065']
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', 'Si']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.18992864 0.94609985]
 [0.         0.12847441 0.85226691]
 [0.         0.38030281 0.52487209]
 [0.         0.23453855 0.60341975]
 [0.         0.38332475 0.67680675]
 [0.18292986 0.31576075 0.47131569]
 [0.20643579 0.12171028 0.61152967]
 [0.32092716 0.2458931  0.68303081]
 [0.18052092 0.38256247 0.73508065]]
spacegroup =  137
cell =  [[10.1614, 0, 0], [0, 10.1614, 0], [0, 0, 24.2352]]
=========================================