element(s):
['Al', 'Pt']
AFLOW prototype label:
AB2_oP24_51_afj_cf2ij
Parameter names:
['a', 'b/a', 'c/a', 'z3', 'z4', 'x5', 'z5', 'x6', 'z6', 'x7', 'z7', 'x8', 'z8']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['16.3621', '0.24056814', '0.33424194', '0.20782942', '0.73012655', '0.84403786', '0.051512221', '0.83236812', '0.55590079', '0.90774611', '0.31354974', '0.93170079', '0.7991004']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Al', 'Pt', 'Pt', 'Pt', 'Pt', 'Pt']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.25       0.5        0.20782942]
 [0.90774611 0.5        0.31354974]
 [0.         0.         0.5       ]
 [0.25       0.5        0.73012655]
 [0.84403786 0.         0.05151222]
 [0.83236812 0.         0.55590079]
 [0.93170079 0.5        0.7991004 ]]
spacegroup =  51
cell =  [[16.3621, 0, 0], [0, 3.9362, 0], [0, 0, 5.4689]]
=========================================