{
    "test" "EquilibriumCrystalStructure_AB_hP18_157_ab2c_ab2c_NiTi__TE_734084099535_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_734084099535_001-and-SM_971529344487_000-1695677146-tr"
}