{
    "test" "EquilibriumCrystalStructure_A2B10C2D5_oP38_18_c_5c_c_a2c_CHNO__TE_506793158318_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_506793158318_001-and-SM_198543900691_000-1711661427-tr"
}