{
    "test" "EquilibriumCrystalStructure_A_cF16_227_c_C__TE_895977526516_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_895977526516_000-and-SM_424780295507_000-1682369640-tr"
}