{
    "test" "EquilibriumCrystalStructure_A3B4_cF56_227_ad_e_CN__TE_228228819275_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_228228819275_000-and-SM_198543900691_000-1682711485-tr"
}