{"content-origin" "https://www.ctcms.nist.gov/potentials/entry/2019--Plummer-G-Tucker-G-J--Ti-Al-C/"
 "contributor-id" "4ad03136-ed7f-4316-b586-1e94ccceb311"
 "description" "This is a bond-order potential for the Ti3AlC2 MAX phase developed within the Tersoff formalism. Parameters were determined by independently considering each interatomic interaction present in the system and fitting them to the relevant structural, elastic, and defect properties for a number of unary, binary, and ternary structures."
 "developer" ["43ce619e-9d87-4bcd-8a22-b1f78871f388"
              "1955497a-4f9a-4f5d-a2ec-370b9b08fc93"]
 "doi" "10.25950/3cac382d"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000"
 "kim-api-version" "2.2"
 "maintainer-id" "4ad03136-ed7f-4316-b586-1e94ccceb311"
 "model-driver" "Tersoff_LAMMPS__MD_077075034781_005"
 "potential-type" "tersoff"
 "publication-year" "2022"
 "source-citations" [{"author" "Plummer, Gabriel and Tucker, Garritt J."
                      "doi" "10.1103/PhysRevB.100.214114"
                      "issue" "21"
                      "journal" "Phys. Rev. B"
                      "month" "dec"
                      "numpages" "12"
                      "pages" "214114"
                      "publisher" "American Physical Society"
                      "recordkey" "MO_736419017411_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Bond-order potentials for the ${\\mathrm{Ti}}_{3}{\\mathrm{AlC}}_{2}$ and ${\\mathrm{Ti}}_{3}{\\mathrm{SiC}}_{2}$ MAX phases"
                      "url" "https://link.aps.org/doi/10.1103/PhysRevB.100.214114"
                      "volume" "100"
                      "year" "2019"}]
 "species" ["Ti" "Al" "C"]
 "title" "Tersoff-style three-body potential for TiAlC developed by Plummer and Tucker (2019) v000"}