{
    "test" "EquilibriumCrystalStructure_AB_hR18_160_9a_9a_CSi__TE_706691295629_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_706691295629_000-and-SM_264944083668_000-1682095184-tr"
}