{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Rh__TE_477601941868_000" 
    "simulator-model" "Sim_LAMMPS_ADP_XuWangQian_2022_NiRh__SM_306597220004_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_477601941868_000-and-SM_306597220004_000-1682370720-tr"
}