{ "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" [ 2.53543870038706 2.28720231106516 2.25719932599367 2.26063686812998 2.29976572151295 2.31979612682824 2.25348472227261 2.2740833666702 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53543870038706e-10 2.28720231106516e-10 2.25719932599367e-10 2.26063686812998e-10 2.29976572151295e-10 2.31979612682824e-10 2.25348472227261e-10 2.2740833666702e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016677427969566668 0.9350976009753666 0.9448141195778648 0.9348616713920469 0.8596869311759934 0.8847717699898543 0.8938602580621698 0.9522075692753192 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01667742796956667 0.9350976009753666 0.9448141195778648 0.9348616713920469 0.8596869311759934 0.8847717699898543 0.8938602580621698 0.9522075692753192 ] } "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 ] } }