{
    "test" "EquilibriumCrystalStructure_A3B_cP16_198_b_a_HN__TE_885819825464_002" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_885819825464_002-and-SM_198543900691_000-1712330220-tr"
}