{ "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" 2.867570169270039 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.867570169270039e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.45196843059513 2.26452888509408 2.27433465832705 2.25239106289936 2.23709617459851 2.29174099849973 2.31311035052 2.40028597064816 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.45196843059513e-10 2.26452888509408e-10 2.27433465832705e-10 2.25239106289936e-10 2.23709617459851e-10 2.29174099849973e-10 2.31311035052e-10 2.40028597064816e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01606676979744238 1.1187389069820717 1.158422627991825 1.2301086231616092 1.1009503739565039 1.0013947601175075 0.8656692676103512 0.3508893843142609 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01606676979744238 1.118738906982072 1.158422627991825 1.230108623161609 1.100950373956504 1.001394760117507 0.8656692676103512 0.3508893843142609 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "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 ] } }