../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C
A_hP4_194_f
a c/a z1
standard
1
2.5124 1.6642254 0.062750617
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_C__MO_454320668790_000