{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_001" 
    "model" "Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_001-and-MO_350526375143_004-1695762347-tr"
}