{
    "test" "EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_CSi__TE_535568768914_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_535568768914_002-and-SM_264944083668_000-1715363079-tr"
}