{
    "test" "EquilibriumCrystalStructure_AB_cF8_225_a_b_CV__TE_998502857348_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_998502857348_001-and-SM_429148913211_001-1695673261-tr"
}