{ "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" 3.615000702440739 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000702440739e-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" [ 2.53627708360466 2.1194803490955 2.13462609888402 2.18412998582437 2.26658483707005 2.20843964177487 2.15702905888533 2.29901561490025 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53627708360466e-10 2.1194803490955e-10 2.13462609888402e-10 2.18412998582437e-10 2.26658483707005e-10 2.20843964177487e-10 2.15702905888533e-10 2.29901561490025e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016658775976929854 1.1191871151881656 1.1253692475291235 1.1452533081211442 1.1114442543115515 1.1223623835067376 1.1181333427273676 1.0202750286781834 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01665877597692985 1.119187115188166 1.125369247529123 1.145253308121144 1.111444254311551 1.122362383506738 1.118133342727368 1.020275028678183 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }