{ "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" 3.615000084042549 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000084042549e-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" [ 2.53343652751731 2.29062055993587 2.26867599446433 2.30038103923397 2.33208580469155 2.32317286647656 2.31701985827242 2.3096470326081 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53343652751731e-10 2.29062055993587e-10 2.26867599446433e-10 2.30038103923397e-10 2.33208580469155e-10 2.32317286647656e-10 2.31701985827242e-10 2.3096470326081e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016767768602809815 0.9221511547010525 0.9290216265237982 0.9450321623904625 0.8960798436455694 0.9008830989994769 0.9056099218731537 0.8255773789362475 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01676776860280981 0.9221511547010525 0.9290216265237982 0.9450321623904625 0.8960798436455694 0.9008830989994769 0.9056099218731537 0.8255773789362475 ] } "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 ] } }