{
    "test" "EquilibriumCrystalStructure_A_oC92_63_ce2f2g3h_Si__TE_652995540582_002" 
    "model" "MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_652995540582_002-and-MO_774917820956_001-1715980965-tr"
}