{ "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" 2.855324625968933 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.855324625968933e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44044961358047 2.24188786570996 2.24999256183892 2.23852858087967 2.24514465385378 2.24535333041583 2.24020674006374 2.29580699790046 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44044961358047e-10 2.24188786570996e-10 2.24999256183892e-10 2.23852858087967e-10 2.24514465385378e-10 2.24535333041583e-10 2.24020674006374e-10 2.29580699790046e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015606671879619984 1.1460217679771167 1.161279580693837 1.183260693833097 1.134756862755957 1.0605579085789987 0.9019577294336677 0.36891540422635266 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01560667187961998 1.146021767977117 1.161279580693837 1.183260693833097 1.134756862755957 1.060557908578999 0.9019577294336677 0.3689154042263527 ] } "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 ] } }