{
    "test" "EquilibriumCrystalStructure_A2B_hP36_185_2cd_2c_HO__TE_532072794625_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_532072794625_001-and-SM_198543900691_000-1692638640-tr"
}