{ "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" 2.865952417254448 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.865952417254448e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.47756524116371 2.31529569228454 2.32212841943807 2.29237162144215 2.27136421893428 2.32177139068677 2.30886561577448 2.29833175594554 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47756524116371e-10 2.31529569228454e-10 2.32212841943807e-10 2.29237162144215e-10 2.27136421893428e-10 2.32177139068677e-10 2.30886561577448e-10 2.29833175594554e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016156161168471687 1.2171369548196773 1.2924944400905078 1.2675045133603968 1.1989928891535018 1.0866607190598367 0.9412094481392466 0.3334368324335683 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01615616116847169 1.217136954819677 1.292494440090508 1.267504513360397 1.198992889153502 1.086660719059837 0.9412094481392466 0.3334368324335683 ] } "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 ] } }