{ "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" 3.615000136196613 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000136196613e-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" [ 2.5309784240778 2.28704184879013 2.29464336088197 2.29060735971266 2.27692317371748 2.32256812579605 2.2692923761775 2.38824038883281 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.5309784240778e-10 2.28704184879013e-10 2.29464336088197e-10 2.29060735971266e-10 2.27692317371748e-10 2.32256812579605e-10 2.2692923761775e-10 2.38824038883281e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016721840330085093 0.9245434228154217 0.9254053678013695 0.9224364345045208 0.8865265504656292 0.8534587229338783 0.8892999236929945 0.9015680989574424 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01672184033008509 0.9245434228154217 0.9254053678013695 0.9224364345045208 0.8865265504656292 0.8534587229338783 0.8892999236929945 0.9015680989574424 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }