{ "contributor-id" "360c0aed-48ce-45f6-ba13-337f12a531e8" "description" "Given the zero-pressure, zero-temperature lattice constant of fcc Al, this Test computes the corresponding elastic constants using numerical differentiation of the potential energy w.r.t. strain of the unit cell." "disclaimer" "Computer-generated" "domain" "openkim.org" "executables" [ "runner" ] "extended-id" "ElasticConstantsCubic_fcc_Al__TE_944469580177_006" "kim-api-version" "2.0" "maintainer-id" "360c0aed-48ce-45f6-ba13-337f12a531e8" "matching-models" [ "standard-models" ] "publication-year" "2019" "source-citations" [ { "address" "New York" "author" "H.B. Huntington" "doi" "10.1016/S0081-1947(08)60553-6" "journal" "Solid State Physics" "pages" "213--351" "publisher" "Academic Press" "recordkey" "TE_944469580177_006a" "recordtype" "article" "title" "The Elastic Constants of Crystals" "volume" "7" "year" "1958" } ] "species" [ "Al" ] "test-driver" "ElasticConstantsCubic__TD_011862047401_006" "title" "Elastic constants for fcc Al at zero temperature v006" }