../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_cI82_217_acgh
a x2 x3 z3 x4 y4 z4
standard
1
12.484 0.60872638 0.067937819 0.29127613 0.022996208 0.36892608 0.23626523
ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000