{
    "test" "EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_001" 
    "model" "MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_858705144968_001-and-MO_774917820956_001-1695685335-tr"
}