{ "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" 4.050004702806472 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050004702806472e-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" [ 2.83559193303966 2.54505279150498 2.57567486743719 2.53053553256057 2.610846540214 2.59164105780955 2.50456069326756 2.67500092937302 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83559193303966e-10 2.54505279150498e-10 2.57567486743719e-10 2.53053553256057e-10 2.610846540214e-10 2.59164105780955e-10 2.50456069326756e-10 2.67500092937302e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012673492136000494 0.528604031700657 0.5338000215288626 0.5357230016533727 0.5001659786568693 0.5050601334672401 0.5169938352104837 0.5016251151386284 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01267349213600049 0.528604031700657 0.5338000215288626 0.5357230016533727 0.5001659786568693 0.5050601334672401 0.5169938352104837 0.5016251151386284 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }