{
    "test" "EquilibriumCrystalStructure_AB_tP2_123_a_d_FeNi__TE_136568412116_000" 
    "model" "MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_136568412116_000-and-MO_912636107108_001-1682096682-tr"
}