{
    "test" "EquilibriumCrystalStructure_AB2C2_oP20_33_a_2a_2a_CHO__TE_371626440832_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_371626440832_001-and-SM_584143153761_001-1713996383-tr"
}