{ "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" 4.050000011920929 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050000011920929e-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" [ 2.83653972202701 2.51696489183135 2.53334467945371 2.49294508930486 2.58251976110253 2.57914956135296 2.49976694186975 2.64674180225654 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83653972202701e-10 2.51696489183135e-10 2.53334467945371e-10 2.49294508930486e-10 2.58251976110253e-10 2.57914956135296e-10 2.49976694186975e-10 2.64674180225654e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012652371755324746 0.500114995644099 0.5067184638533544 0.5235933638638488 0.5157968634454244 0.48251816380198076 0.500729718310938 0.4814970480172468 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01265237175532475 0.500114995644099 0.5067184638533544 0.5235933638638488 0.5157968634454244 0.4825181638019808 0.500729718310938 0.4814970480172468 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }