{
    "test" "EquilibriumCrystalStructure_A3B_cP16_208_i_c_HP__TE_876148809030_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_876148809030_001-and-SM_424780295507_000-1693605596-tr"
}