../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Si
A_hP4_194_f
a c/a z1
standard
1
3.8496 1.6527431 0.56294015
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000