{ "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" 3.615000702440739 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000702440739e-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" [ 2.53503633763599 2.13321377131873 2.12465868729695 2.1971581793893 2.26327503880814 2.11955157824926 2.10997674348596 2.14893335114826 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53503633763599e-10 2.13321377131873e-10 2.12465868729695e-10 2.1971581793893e-10 2.26327503880814e-10 2.11955157824926e-10 2.10997674348596e-10 2.14893335114826e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.0166179067036185 1.1048356200708436 1.1267232920383283 1.1358651615314501 1.0898506471162146 1.077787906185913 1.1156871739968124 1.0986625355797637 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0166179067036185 1.104835620070844 1.126723292038328 1.13586516153145 1.089850647116215 1.077787906185913 1.115687173996812 1.098662535579764 ] } "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 ] } }