{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Ni__TE_409545778110_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_409545778110_002-and-SM_770142935022_000-1715635409-tr"
}