{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Ni__TE_904156754475_001" 
    "simulator-model" "Sim_LAMMPS_ADP_XuWangQian_2022_NiRh__SM_306597220004_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_904156754475_001-and-SM_306597220004_000-1695761086-tr"
}