element(s):
['Al', 'C']
AFLOW prototype label:
A4B3_hR7_166_2c_ac
Parameter names:
['a', 'c/a', 'x2', 'x3', 'x4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.3544538', '7.492051', '0.70650219', '0.87016163', '0.78319433']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'C', 'C']
representative atom coordinates =  [[0.         0.         0.70650219]
 [0.         0.         0.87016163]
 [0.         0.         0.        ]
 [0.         0.         0.78319433]]
spacegroup =  166
cell =  [[3.3545, 0, 0], [-1.67725, 2.9050822169949, 0], [0, 0, 25.1317]]
=========================================