{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_002-and-SM_282799919035_000-1715977313-tr"
}