element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oP36_60_3d_cd
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.8081', '1.2141438', '0.55606771', '0.72451015', '0.80771218', '0.040369478', '0.12906703', '0.60498374', '0.30737472', '0.045011411', '0.89406112', '0.36137916', '0.95104446', '0.22077286', '0.084386976', '0.05596462']
model name:
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'Si', 'Si']
representative atom coordinates =  [[0.80771218 0.04036948 0.12906703]
 [0.60498374 0.30737472 0.04501141]
 [0.89406112 0.36137916 0.95104446]
 [0.         0.72451015 0.25      ]
 [0.22077286 0.08438698 0.05596462]]
spacegroup =  60
cell =  [[8.8081, 0, 0], [0, 10.6943, 0], [0, 0, 4.8979]]
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