{
    "test" "EquilibriumCrystalStructure_AB2C2_oP20_33_a_2a_2a_CHO__TE_371626440832_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_371626440832_001-and-SM_429148913211_001-1713996385-tr"
}