{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_001-and-SM_424780295507_000-1695683697-tr"
}