{ "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" 2.8553245961666107 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.855324596166611e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.4404496162128 2.23881680590927 2.25706975316236 2.23359023316528 2.24514438170852 2.24535273031309 2.24899845537732 2.29634258283388 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.4404496162128e-10 2.23881680590927e-10 2.25706975316236e-10 2.23359023316528e-10 2.24514438170852e-10 2.24535273031309e-10 2.24899845537732e-10 2.29634258283388e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015608307236269296 1.1743390005432583 1.1615364032399174 1.1869689996815591 1.1347586193510264 1.0605592195853766 0.9019603069214687 0.36891696940002966 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0156083072362693 1.174339000543258 1.161536403239917 1.186968999681559 1.134758619351026 1.060559219585377 0.9019603069214687 0.3689169694000297 ] } "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 ] } }