{
    "test" "EquilibriumCrystalStructure_AB3C5D4_oP52_19_a_3a_5a_4a_CHNO__TE_352466489099_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_352466489099_000-and-SM_198543900691_000-1700255661-tr"
}