{
    "test" "EquilibriumCrystalStructure_A4B11CD10_aP52_2_4i_11i_i_10i_CHNO__TE_395540322167_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_395540322167_000-and-SM_198543900691_000-1700254097-tr"
}