{ "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" 3.6200000196695328 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.620000019669533e-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" [ 2.53610597513796 2.27561452427848 2.28355602653864 2.26377625930743 2.292427974003 2.25833703821896 2.22038643517666 2.23928792840866 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53610597513796e-10 2.27561452427848e-10 2.28355602653864e-10 2.26377625930743e-10 2.292427974003e-10 2.25833703821896e-10 2.22038643517666e-10 2.23928792840866e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016677427553297226 0.9279210817475263 0.9210294522653097 0.9170192517039947 0.8195099188680434 0.865229671245419 0.919372859386988 0.9145433231335994 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01667742755329723 0.9279210817475263 0.9210294522653097 0.9170192517039947 0.8195099188680434 0.865229671245419 0.919372859386988 0.9145433231335994 ] } "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 ] } }