{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_NiTi__TE_318190692365_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_318190692365_001-and-SM_971529344487_000-1695676764-tr"
}