{ "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" [ 2.41356247541766 2.26835933361215 2.29178571856556 2.29809964424813 2.30236577540495 2.29013064764898 2.30311654038846 2.26185009040019 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.41356247541766e-10 2.26835933361215e-10 2.29178571856556e-10 2.29809964424813e-10 2.30236577540495e-10 2.29013064764898e-10 2.30311654038846e-10 2.26185009040019e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01671706442246686 1.3554579422756425 1.4333270688197532 1.448128820491102 1.2758528337930033 1.4284705333241667 1.4407878582769382 1.4349089525570862 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01671706442246686 1.355457942275643 1.433327068819753 1.448128820491102 1.275852833793003 1.428470533324167 1.440787858276938 1.434908952557086 ] } "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 ] } }