{ "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" 3.620000004768371 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.620000004768371e-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" [ 2.5390347412508 2.27393482362746 2.31056146319571 2.32313703746695 2.32694795464175 2.29811422275841 2.27054510672468 2.42754801617174 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.5390347412508e-10 2.27393482362746e-10 2.31056146319571e-10 2.32313703746695e-10 2.32694795464175e-10 2.29811422275841e-10 2.27054510672468e-10 2.42754801617174e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016713982385837257 0.9489722280686761 0.9497464414659885 0.9360144923828881 0.8727718936148553 0.904295475684995 0.9149922990002816 0.8502869234487896 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01671398238583726 0.9489722280686761 0.9497464414659885 0.9360144923828881 0.8727718936148553 0.904295475684995 0.9149922990002816 0.8502869234487896 ] } "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 ] } }