{ "test" "EquilibriumCrystalStructure_A_hP3_191_ad_Ti__TE_521642376829_002" "simulator-model" "Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000" "domain" "openkim.org" "test-result-id" "TE_521642376829_002-and-SM_770142935022_000-1715976540-tr" }