{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_N__TE_673878522300_002" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_673878522300_002-and-SM_198543900691_000-1715975822-tr"
}