{
    "test" "EquilibriumCrystalStructure_AB_hR22_160_11a_11a_CSi__TE_982839355915_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_982839355915_000-and-SM_264944083668_000-1682095217-tr"
}