{ "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" 3.491938583552837 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.491938583552837e-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" [ 2.45189274533272 2.22330667786815 2.21125867546714 2.2406413813765 2.26368507857251 2.25252669573099 2.23426676866185 2.34581783717344 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.45189274533272e-10 2.22330667786815e-10 2.21125867546714e-10 2.2406413813765e-10 2.26368507857251e-10 2.25252669573099e-10 2.23426676866185e-10 2.34581783717344e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022569290975678315 1.5766900739767766 1.6022173310706505 1.6208642428993627 1.5569417198561624 1.5682745236321194 1.5609391183176506 1.343249941417905 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02256929097567831 1.576690073976777 1.60221733107065 1.620864242899363 1.556941719856162 1.568274523632119 1.560939118317651 1.343249941417905 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }