{ "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" 4.128871455788613 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.128871455788614e-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" [ 2.89309737430677 2.60156113347919 2.62311881906306 2.6256362759253 2.67962828877539 2.64804531507545 2.54449998242225 2.58696817972827 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.89309737430677e-10 2.60156113347919e-10 2.62311881906306e-10 2.6256362759253e-10 2.67962828877539e-10 2.64804531507545e-10 2.54449998242225e-10 2.58696817972827e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01344910519939865 0.49312355207602704 0.4798820273152056 0.4778473728389045 0.44477410688868146 0.4515869125597779 0.4641430074599005 0.49568869299990587 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01344910519939865 0.493123552076027 0.4798820273152056 0.4778473728389045 0.4447741068886815 0.4515869125597779 0.4641430074599005 0.4956886929999059 ] } "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 ] } }