{ "test" "EquilibriumCrystalStructure_AB3_cF16_225_a_bc_FeNi__TE_094501326126_000" "model" "MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_001" "domain" "openkim.org" "test-result-id" "TE_094501326126_000-and-MO_912636107108_001-1680904648-tr" }