{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_CSi__TE_975488144454_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_975488144454_000-and-SM_264944083668_000-1680558961-tr"
}