{ "property-id" "tag:brunnels@noreply.openkim.org,2016-02-18:property/grain-boundary-symmetric-tilt-energy-relaxed-relation-cubic-crystal" "instance-id" 1 "a" { "source-value" 4.049763545393944 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049763545393944e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.83579426932438 2.57352040522292 2.57905107303058 2.58494355409239 2.58251828991364 2.585932304272 2.53917762021424 2.68886857121185 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83579426932438e-10 2.57352040522292e-10 2.57905107303058e-10 2.58494355409239e-10 2.58251828991364e-10 2.585932304272e-10 2.53917762021424e-10 2.68886857121185e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012489815314093577 0.4487808418349412 0.440788176265703 0.44121008806964496 0.4244073732426872 0.4173806415320346 0.43122323015616193 0.4156122676429824 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01248981531409358 0.4487808418349412 0.440788176265703 0.441210088069645 0.4244073732426872 0.4173806415320346 0.4312232301561619 0.4156122676429824 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "tilt-angle" { "source-value" [ 0.0 24.43269767945453 27.79577249602797 32.20422750397202 38.21321070173819 46.82644889274107 52.659006983369785 59.99999999999999 ] "source-unit" "degrees" "si-unit" "radian" "si-value" [ 0.0 0.4264310196508597 0.4851277481909706 0.562069803005627 0.6669463445036643 0.8172757101951847 0.9190730526904897 1.047197551196598 ] } "tilt-axis" { "source-value" [ 1 1 1 ] } }