{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_P__TE_315988498638_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_315988498638_001-and-SM_424780295507_000-1695759214-tr"
}