{ "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" 4.075408697128296 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.075408697128296e-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" [ 2.85453702112025 2.57243983071169 2.58961438465687 2.57817570540096 2.62540403662683 2.60095726795312 2.5671242731479 2.71150670119395 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.85453702112025e-10 2.57243983071169e-10 2.58961438465687e-10 2.57817570540096e-10 2.62540403662683e-10 2.60095726795312e-10 2.5671242731479e-10 2.71150670119395e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.011057309261329541 1.1799598942936254 1.1804118653457163 1.209062521372123 1.1500964575603052 1.0797719017684908 1.1189155696484914 1.0397032243447186 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01105730926132954 1.179959894293625 1.180411865345716 1.209062521372123 1.150096457560305 1.079771901768491 1.118915569648491 1.039703224344719 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "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 ] } }