{
    "test" "EquilibriumCrystalStructure_AB_oP4_51_e_f_NiTi__TE_444289713371_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_444289713371_001-and-SM_971529344487_000-1695680592-tr"
}