{
    "test" "EquilibriumCrystalStructure_A_hP68_194_ef2h2kl_Si__TE_078045032937_002" 
    "model" "MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_078045032937_002-and-MO_883726743759_002-1715977493-tr"
}