{
    "test" "EquilibriumCrystalStructure_AB_hR14_160_7a_7a_CSi__TE_780519057830_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_780519057830_000-and-SM_264944083668_000-1682095036-tr"
}