{
    "test" "EquilibriumCrystalStructure_AB_oP32_53_2i_abegh_HN__TE_075606519561_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_075606519561_001-and-SM_198543900691_000-1695680496-tr"
}