{ "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" 2.867570169270039 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.867570169270039e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.47874720694891 2.29546810337022 2.32246996267946 2.24875722820602 2.26133274069148 2.30670805540327 2.29758156939816 2.31750344368292 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47874720694891e-10 2.29546810337022e-10 2.32246996267946e-10 2.24875722820602e-10 2.26133274069148e-10 2.30670805540327e-10 2.29758156939816e-10 2.31750344368292e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01609905133963397 1.094291155352885 1.1479989032433457 1.1726534423142532 1.0850405171299364 0.9853883818822672 0.8671955638884038 0.3089613743591647 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01609905133963397 1.094291155352885 1.147998903243346 1.172653442314253 1.085040517129936 0.9853883818822672 0.8671955638884038 0.3089613743591647 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }