{ "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" 3.619999974966049 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.619999974966049e-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" [ 2.32915980755587 2.20299900497497 2.17183830077098 2.22318949375098 2.17867461132718 2.20010579405294 2.08865403545238 2.09121180424015 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.32915980755587e-10 2.20299900497497e-10 2.17183830077098e-10 2.22318949375098e-10 2.17867461132718e-10 2.20010579405294e-10 2.08865403545238e-10 2.09121180424015e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016677427966871272 1.2545116913239864 1.2472376658703848 1.3169253860966963 1.1118078669799636 1.1034586384846303 1.3538219903074902 1.0802206311040918 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01667742796687127 1.254511691323986 1.247237665870385 1.316925386096696 1.111807866979964 1.10345863848463 1.35382199030749 1.080220631104092 ] } "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 ] } }