{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_U__TE_887542734081_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_887542734081_001-and-SM_176800861722_000-1695765291-tr"
}