{
    "test" "EquilibriumCrystalStructure_AB_cI16_199_a_a_CH__TE_908627723290_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_908627723290_000-and-SM_424780295507_000-1681249902-tr"
}