{ "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" 3.518474650382997 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.518474650382997e-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" [ 2.46748455658185 2.17752571065824 2.18293601204644 2.18122496983198 2.25198387037824 2.19168259234779 2.17010610475997 2.22605974319612 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46748455658185e-10 2.17752571065824e-10 2.18293601204644e-10 2.18122496983198e-10 2.25198387037824e-10 2.19168259234779e-10 2.17010610475997e-10 2.22605974319612e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.0216695954512325 1.3240728988718478 1.3067752166949242 1.267768596916825 1.2188949725397669 1.1651451239178412 1.2620632489381793 1.2899090152704018 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0216695954512325 1.324072898871848 1.306775216694924 1.267768596916825 1.218894972539767 1.165145123917841 1.262063248938179 1.289909015270402 ] } "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 ] } }