element(s):
['Al', 'Pt']
AFLOW prototype label:
A3B2_hP10_164_abcd_2d
Parameter names:
['a', 'c/a', 'z3', 'z4', 'z5', 'z6']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1124', '2.6878951', '0.22831489', '0.33657854', '0.10567094', '0.59254441']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Al', 'Al', 'Pt', 'Pt']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.5       ]
 [0.         0.         0.22831489]
 [0.33333333 0.66666667 0.66342146]
 [0.33333333 0.66666667 0.89432906]
 [0.33333333 0.66666667 0.40745559]]
spacegroup =  164
cell =  [[4.1124, 0, 0], [-2.0562, 3.5614428705231, 0], [0, 0, 11.0537]]
=========================================