{
    "test" "EquilibriumCrystalStructure_A2B5C2_mC18_12_i_a2i_i_HOV__TE_404641601029_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_404641601029_001-and-SM_429148913211_001-1711661365-tr"
}