{ "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_FeNi__TE_015160752409_000" "model" "MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_001" "domain" "openkim.org" "test-result-id" "TE_015160752409_000-and-MO_321233176498_001-1681146535-tr" }