{
    "test" "EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_HO__TE_477223945963_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_477223945963_001-and-SM_429148913211_001-1692740170-tr"
}