{
    "test" "EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_000" 
    "model" "MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_607606026681_000-and-MO_774917820956_001-1683689754-tr"
}