element(s):
['Al', 'O']
AFLOW prototype label:
A2B3_oC20_63_ac_cf
Parameter names:
['a', 'b/a', 'c/a', 'y2', 'y3', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6768', '3.3414898', '2.6307158', '0.75399795', '0.10720354', '0.36568771', '0.077796453']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'O', 'O']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.75399795 0.25      ]
 [0.         0.10720354 0.25      ]
 [0.         0.36568771 0.07779645]]
spacegroup =  63
cell =  [[2.6768, 0, 0], [0, 8.9445, 0], [0, 0, 7.0419]]
=========================================