{ "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" 4.05000014603138 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.05000014603138e-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" [ 2.83605027842356 2.55532324739184 2.56345373707743 2.53305391500309 2.57074449349684 2.55997932290075 2.49662009713102 2.52194016589789 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83605027842356e-10 2.55532324739184e-10 2.56345373707743e-10 2.53305391500309e-10 2.57074449349684e-10 2.55997932290075e-10 2.49662009713102e-10 2.52194016589789e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01264522752470643 0.5329612182967651 0.5361630879898949 0.5417318966506024 0.49599624353352395 0.5034549221405783 0.5553131276686223 0.5336308539033777 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01264522752470643 0.5329612182967651 0.5361630879898949 0.5417318966506024 0.495996243533524 0.5034549221405783 0.5553131276686223 0.5336308539033777 ] } "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 ] } }