{
    "test" "EquilibriumCrystalStructure_AB3_cP4_221_a_c_FeNi__TE_015160752409_000" 
    "model" "MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_015160752409_000-and-MO_912636107108_002-1683685194-tr"
}