{ "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" 4.153700065612796 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.153700065612796e-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" [ 2.91023769688451 2.67006700472286 2.68900864706935 2.64101933006028 2.72179341761297 2.7008129043623 2.62837381396896 2.68284936890059 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.91023769688451e-10 2.67006700472286e-10 2.68900864706935e-10 2.64101933006028e-10 2.72179341761297e-10 2.7008129043623e-10 2.62837381396896e-10 2.68284936890059e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010851999469421478 0.5651820898223524 0.5628251809911342 0.5497206825921486 0.5310124169012209 0.5098109480816881 0.5571561129041614 0.5606578134650109 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01085199946942148 0.5651820898223524 0.5628251809911342 0.5497206825921486 0.5310124169012209 0.5098109480816881 0.5571561129041614 0.5606578134650109 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" ] } "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 ] } }