{
    "test" "EquilibriumCrystalStructure_AB_hP20_156_4a3b3c_4a3b3c_CSi__TE_435308242252_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_435308242252_000-and-SM_264944083668_000-1681752352-tr"
}