../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_oC48_64_cdef_g
a b/a c/a x2 y3 y4 z4 x5 y5 z5
standard
1
9.0872 1.1380403 0.99722687 0.80695955 0.38246013 0.33281708 0.38665552 0.67313992 0.13368165 0.59041421
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003