{ "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" 3.147199973464012 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.147199973464012e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.72184825077403 2.48733021344805 2.49022034825807 2.4565776086722 2.49475725825381 2.49866082171637 2.50073844789525 2.41910326819177 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.72184825077403e-10 2.48733021344805e-10 2.49022034825807e-10 2.4565776086722e-10 2.49475725825381e-10 2.49866082171637e-10 2.50073844789525e-10 2.41910326819177e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021308364642390294 1.962455326104625 2.0262493490913926 2.028655474390698 1.8656060793674658 1.7624407878024955 1.5284838853476999 0.4853565791203866 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02130836464239029 1.962455326104625 2.026249349091393 2.028655474390698 1.865606079367466 1.762440787802495 1.5284838853477 0.4853565791203866 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" ] } "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 ] } }