{
    "test" "EquilibriumCrystalStructure_A_cI12_229_d_Si__TE_714136736727_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_714136736727_000-and-SM_264944083668_000-1682371317-tr"
}