../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_oF16_69_gh
a b/a c/a x1 y2
standard
1
9.2787 0.57961783 0.52892108 0.27623302 0.77184474
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000