{ "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" 3.150138273835182 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.150138273835182e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.72230720307206 2.47891037048251 2.50209196693765 2.45611016686809 2.46752136412618 2.48606351581097 2.41882474898261 2.44058455341876 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.72230720307206e-10 2.47891037048251e-10 2.50209196693765e-10 2.45611016686809e-10 2.46752136412618e-10 2.48606351581097e-10 2.41882474898261e-10 2.44058455341876e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021234385389057624 1.9972398803483138 2.0363681514108816 2.092790175600277 1.9777662664311515 1.8289373848407613 1.5970707007759541 0.6555182994600435 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02123438538905762 1.997239880348314 2.036368151410882 2.092790175600277 1.977766266431151 1.828937384840761 1.597070700775954 0.6555182994600435 ] } "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 ] } }