{
    "test" "EquilibriumCrystalStructure_A2B_tP6_131_i_e_CSi__TE_797499413755_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_797499413755_000-and-SM_264944083668_000-1680729144-tr"
}