{ "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" 3.614999085664749 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.614999085664749e-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" [ 2.5334368929888 2.27764495345536 2.268132713496 2.29872953308509 2.33208471258404 2.32316938382501 2.31688838935338 2.41619160803606 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.5334368929888e-10 2.27764495345536e-10 2.268132713496e-10 2.29872953308509e-10 2.33208471258404e-10 2.32316938382501e-10 2.31688838935338e-10 2.41619160803606e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016767683529048266 0.9221530130829784 0.9293856370165713 0.9421956315024284 0.8960813577127007 0.9008859689236637 0.9056157171324399 0.8255834449046675 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01676768352904827 0.9221530130829784 0.9293856370165713 0.9421956315024284 0.8960813577127007 0.9008859689236637 0.9056157171324399 0.8255834449046675 ] } "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 ] } }