{
    "contributor-id" "8283ed9e-ec2a-491a-83e4-ec93eae4139e" 
    "description" "This is only the Mg-O interactions from a simple transferable potential for binary, highly ionic oxides. The van der Waals terms involving cations and the cation\u2013cation short-range repulsive interactions do not appear explicitly. The parameters of this model are optimized for a-Al2O3, MgO and CaO. Good agreement between theory and experiment is obtained for the structural parameters and lattice energies." 
    "developer" [
        "e6652be3-2edb-4e78-966c-55c98cb76b3a" 
        "e58d107f-e09b-48d5-894f-e44a78602d84" 
        "fa0fce49-5001-4ccd-b8e8-2e771631985a" 
        "9c7a5115-eaeb-4eb2-847f-a6cba3c01433" 
        "a07092b7-44a2-4950-89ca-c94f3d001a15"
    ] 
    "doi" "10.25950/5cb45fc8" 
    "domain" "openkim.org" 
    "executables" [] 
    "extended-id" "Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000" 
    "funding" [
        {
            "award-number" "814572" 
            "award-title" "Innovative Nanoinformatics models and tools: towards a Solid, verified and Integrated Approach to Predictive (eco)Toxicology (NanoSolveIT)" 
            "award-uri" "https://cordis.europa.eu/project/id/814572" 
            "funder-name" "EU H2020"
        }
    ] 
    "implementer" [
        "8283ed9e-ec2a-491a-83e4-ec93eae4139e" 
        "3c20a9f6-e1ec-43ae-aedc-9d489d81802b"
    ] 
    "kim-api-version" "2.2" 
    "maintainer-id" "8283ed9e-ec2a-491a-83e4-ec93eae4139e" 
    "potential-type" "buckingham" 
    "publication-year" "2021" 
    "run-compatibility" "portable-models" 
    "simulator-name" "LAMMPS" 
    "simulator-potential" "buck/coul/long" 
    "source-citations" [
        {
            "author" "Sun, J. and Stirner, T. and Hagston, W. E. and Leyland, A. and Matthews, A." 
            "doi" "10.1016/j.jcrysgro.2005.12.076" 
            "journal" "Journal of Crystal Growth" 
            "pages" "235-240" 
            "recordkey" "SM_152356670345_000a" 
            "recordprimary" "recordprimary" 
            "recordtype" "article" 
            "title" "A simple transferable interatomic potential model for binary oxides applied to bulk a-{Al}$_2${O}$_3$ and the (0001) a-{Al}$_2${O}$_3$ surface" 
            "volume" "290" 
            "year" "2006"
        }
    ] 
    "species" [
        "Mg" 
        "O"
    ] 
    "title" "LAMMPS Buckingham potential for MgO developed by Sun et al. (2006) v000"
}