{
    "test" "EquilibriumCrystalStructure_A7BC6_oP56_19_7a_a_6a_HNO__TE_901381739573_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_901381739573_000-and-SM_198543900691_000-1700254898-tr"
}