{
    "test" "EquilibriumCrystalStructure_A4B2C3_oP72_56_4e_cde_cd2e_HNO__TE_634519444021_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_634519444021_001-and-SM_198543900691_000-1713562538-tr"
}