{ "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" 2.863645762205124 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863645762205124e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44919590596534 2.31102998161826 2.26934626307622 2.28188575473955 2.30314814886561 2.29534858707828 2.30708632760883 2.37697093809264 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44919590596534e-10 2.31102998161826e-10 2.26934626307622e-10 2.28188575473955e-10 2.30314814886561e-10 2.29534858707828e-10 2.30708632760883e-10 2.37697093809264e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016149269485822116 1.1230656693240852 1.1431313396453773 1.116462361705681 1.0929832323181308 0.9858899042683278 0.859903458510855 0.3684521085791721 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01614926948582212 1.123065669324085 1.143131339645377 1.116462361705681 1.092983232318131 0.9858899042683278 0.859903458510855 0.3684521085791721 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }