{
    "test" "EquilibriumCrystalStructure_A_hP68_194_ef2h2kl_Si__TE_078045032937_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_078045032937_001-and-SM_264944083668_000-1695762514-tr"
}