{"content-origin" "https://www.ctcms.nist.gov/potentials/entry/2016--Mendelev-M-I-Underwood-T-L-Ackland-G-J--Ti-2/"
 "contributor-id" "4ad03136-ed7f-4316-b586-1e94ccceb311"
 "description" "This is the second (potential 2) of three interatomic potentials defects, plasticity, and high temperature phase transitions for Ti.  This parameter set correctly describes defect properties and can be used to simulate plasticity or radiation damage in hcp Ti. It was fitted to point defect formation energies at T=1100 K for hcp, and 1200 K for bcc."
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 "extended-id" "EAM_Dynamo_MendelevUnderwoodAckland_2016pset2_Ti__MO_938747375043_000"
 "funding" [{"funder-identifier" "https://doi.org/10.13039/100006151"
             "funder-identifier-type" "Crossref Funder ID"
             "funder-name" "Basic Energy Sciences"
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            {"award-number" "EP/K014560,eCSE04-4,EP/M011291/1"
             "funder-identifier" "https://doi.org/10.13039/501100000266"
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             "funder-name" "Engineering and Physical Sciences Research Council"
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 "publication-year" "2022"
 "source-citations" [{"author" "Mendelev, M. I. and Underwood, T. L. and Ackland, G. J."
                      "doi" "10.1063/1.4964654"
                      "eprint" "  https://doi.org/10.1063/1.4964654 "
                      "journal" "The Journal of Chemical Physics"
                      "number" "15"
                      "pages" "154102"
                      "recordkey" "MO_938747375043_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium"
                      "url" "  https://doi.org/10.1063/1.4964654 "
                      "volume" "145"
                      "year" "2016"}]
 "species" ["Ti"]
 "title" "EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 2) developed by Mendelev, Underwood, and Ackland (2016) v000"}