{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Ge__TE_101309443810_001" 
    "model" "Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_101309443810_001-and-MO_350526375143_004-1695760698-tr"
}