{ "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" 3.6148132324218762 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.614813232421876e-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" [ 2.53266579180192 2.24447578044315 2.22893354371657 2.25623382490913 2.30230382647731 2.28763711363892 2.30228497711209 2.38327546346558 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53266579180192e-10 2.24447578044315e-10 2.22893354371657e-10 2.25623382490913e-10 2.30230382647731e-10 2.28763711363892e-10 2.30228497711209e-10 2.38327546346558e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01676508041317273 0.8732229932679981 0.8842377430836013 0.8863831995790324 0.8412469068350439 0.8401019121492744 0.8667253867730246 0.834470069829661 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01676508041317273 0.8732229932679981 0.8842377430836013 0.8863831995790324 0.8412469068350439 0.8401019121492744 0.8667253867730246 0.834470069829661 ] } "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 ] } }