{
    "test" "EquilibriumCrystalStructure_A_tP48_134_2m2n_B__TE_255371107614_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_255371107614_000-and-SM_389039364091_000-1686689209-tr"
}