element(s):
['Al', 'O']
AFLOW prototype label:
A2B3_oP20_60_d_cd
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0891', '0.68373983', '0.70309348', '0.95034198', '0.8903722', '0.24783707', '0.030580298', '0.15406758', '0.39315918', '0.10216084']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'O', 'O']
representative atom coordinates =  [[0.8903722  0.24783707 0.0305803 ]
 [0.         0.95034198 0.25      ]
 [0.15406758 0.39315918 0.10216084]]
spacegroup =  60
cell =  [[7.0891, 0, 0], [0, 4.8471, 0], [0, 0, 4.9843]]
=========================================