{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Ni__TE_904156754475_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_904156754475_000-and-SM_971529344487_000-1682976673-er"
}