{
    "test" "EquilibriumCrystalStructure_A3B3C_oP56_33_6a_6a_2a_HOP__TE_631115854271_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_631115854271_000-and-SM_424780295507_000-1700089871-tr"
}