element(s):
['Ca', 'Si']
AFLOW prototype label:
AB_oP4_47_i_i
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['35.8865', '0.080484305', '0.081601717', '0.95381436', '0.12850626']
model name:
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ca', 'Si']
representative atom coordinates =  [[0.95381436 0.         0.        ]
 [0.12850626 0.         0.        ]]
spacegroup =  47
cell =  [[35.8865, 0, 0], [0, 2.8883, 0], [0, 0, 2.9284]]
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