{
    "test" "EquilibriumCrystalStructure_A_cF8_227_a_Ge__TE_046062633078_000" 
    "model" "Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_046062633078_000-and-MO_350526375143_004-1682371152-tr"
}