element(s):
['O', 'Si']
AFLOW prototype label:
A2B_tP24_132_fil_n
Parameter names:
['a', 'c/a', 'x2', 'x3', 'x4', 'y4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.2344', '0.67521617', '0.26607133', '0.23651042', '0.0687953', '0.31384186']
model name:
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'Si']
representative atom coordinates =  [[0.         0.5        0.        ]
 [0.26607133 0.26607133 0.        ]
 [0.23651042 0.         0.25      ]
 [0.0687953  0.31384186 0.        ]]
spacegroup =  132
cell =  [[8.2344, 0, 0], [0, 8.2344, 0], [0, 0, 5.56]]
=========================================