{ "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" 3.614958965778353 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.614958965778353e-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" [ 2.53451756935061 2.28020717643343 2.27929501302875 2.33359027797166 2.34531242316659 2.34794621540194 2.34204509769309 2.3082798248788 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53451756935061e-10 2.28020717643343e-10 2.27929501302875e-10 2.33359027797166e-10 2.34531242316659e-10 2.34794621540194e-10 2.342045097693091e-10 2.3082798248788e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016886831995652357 0.7748056566377487 0.7878527549910336 0.801323594151766 0.7577076504295085 0.7629030910499625 0.7536077400287341 0.6800558786337875 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01688683199565236 0.7748056566377487 0.7878527549910336 0.801323594151766 0.7577076504295085 0.7629030910499625 0.7536077400287341 0.6800558786337875 ] } "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 ] } }