element(s):
['Ca', 'Si']
AFLOW prototype label:
AB_oC8_63_c_c
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.5463', '2.3635044', '0.85665266', '0.13886994', '0.43086519']
model name:
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ca', 'Si']
representative atom coordinates =  [[0.         0.13886994 0.25      ]
 [0.         0.43086519 0.25      ]]
spacegroup =  63
cell =  [[4.5463, 0, 0], [0, 10.7452, 0], [0, 0, 3.8946]]
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