{"author" "Ellad Tadmor"
 "contributor-id" "360c0aed-48ce-45f6-ba13-337f12a531e8"
 "data-method" "computation"
 "description" "Unstable stacking energy (gamma_us) fcc Al at zero temperature computed using density functional theory (DFT) by Kibey et al. (2007)."
 "domain" "openkim.org"
 "maintainer-id" "360c0aed-48ce-45f6-ba13-337f12a531e8"
 "properties" ["tag:staff@noreply.openkim.org,2015-05-26:property/unstable-stacking-fault-relaxed-energy-fcc-crystal-npt"]
 "publication-year" "2019"
 "short-id" "RD_915172840249_000"
 "source-citations" [{"author" "S. Kibey and J.B. Liu  and D. D. Johnson and H. Sehitoglu"
                      "doi" "10.1016/j.actamat.2007.08.042"
                      "journal" "Acta Materialia"
                      "pages" "6843--6851"
                      "recordkey" "RD_915172840249_000a"
                      "recordtype" "article"
                      "title" "Predicting twinning stress in fcc metals: {L}inking twin-energy pathways to twin nucleation"
                      "volume" "55"
                      "year" "2007"}]
 "species" ["Al"]}