{ "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" 2.850997865200043 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.850997865200043e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.46582053588844 2.31366530687805 2.33441502499078 2.30942918220209 2.29501378515901 2.32508393655057 2.3179677217218 2.31317394377268 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46582053588844e-10 2.31366530687805e-10 2.33441502499078e-10 2.30942918220209e-10 2.29501378515901e-10 2.32508393655057e-10 2.3179677217218e-10 2.31317394377268e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016285155719236603 1.1969852963414618 1.2188092895764093 1.2197489427995316 1.1045088473445768 1.0881509587212908 0.9036653903857484 0.2997652201681375 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0162851557192366 1.196985296341462 1.218809289576409 1.219748942799532 1.104508847344577 1.088150958721291 0.9036653903857484 0.2997652201681375 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }