{
    "test" "EquilibriumCrystalStructure_A_oI120_71_lmn6o_C__TE_407657597689_000" 
    "simulator-model" "Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_407657597689_000-and-SM_469631949122_000-1683309083-tr"
}