{
    "test" "EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_CHN__TE_857785799141_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_857785799141_000-and-SM_198543900691_000-1701108699-tr"
}