{
    "test" "EquilibriumCrystalStructure_A4B4C_aP18_2_4i_4i_i_NaOSi__TE_891788416782_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_891788416782_000-and-SM_282799919035_000-1700254343-tr"
}