element(s):
['Al', 'Pt']
AFLOW prototype label:
A3B5_oP16_55_ah_cgh
Parameter names:
['a', 'b/a', 'c/a', 'x3', 'y3', 'x4', 'y4', 'x5', 'y5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4265', '1.9859209', '0.73459873', '0.92081273', '0.77049895', '0.67210799', '0.858283', '0.70178863', '0.60629175']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Pt', 'Pt', 'Pt']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.67210799 0.858283   0.5       ]
 [0.         0.5        0.        ]
 [0.92081273 0.77049895 0.        ]
 [0.70178863 0.60629175 0.5       ]]
spacegroup =  55
cell =  [[5.4265, 0, 0], [0, 10.7766, 0], [0, 0, 3.9863]]
=========================================