{
    "test" "EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_CSi__TE_659751161955_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_659751161955_002-and-SM_264944083668_000-1715362521-tr"
}