{ "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" 3.619999974966049 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.619999974966049e-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" [ 2.41356247541713 2.26835941814469 2.29178577068163 2.29276403730357 2.30236573250485 2.29012083586312 2.30311657909515 2.26184959435924 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.41356247541713e-10 2.26835941814469e-10 2.29178577068163e-10 2.29276403730357e-10 2.30236573250485e-10 2.29012083586312e-10 2.30311657909515e-10 2.26184959435924e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016718811453919482 1.3554618210946872 1.433330145606292 1.4481302725764773 1.2758544726388614 1.4284720447821166 1.440947619635645 1.434910532774215 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01671881145391948 1.355461821094687 1.433330145606292 1.448130272576477 1.275854472638861 1.428472044782117 1.440947619635645 1.434910532774215 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }