{
    "test" "EquilibriumCrystalStructure_A3B4_hP28_159_2c_ab2c_CN__TE_001914288846_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_001914288846_000-and-SM_198543900691_000-1680801067-tr"
}