{ "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" 3.639087498188019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.639087498188019e-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" [ 2.5499722011369 2.1759034864131 2.14800350392269 2.18478905459523 2.30392645605616 2.04967799480952 2.12540427244542 2.17093818135384 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.5499722011369e-10 2.1759034864131e-10 2.14800350392269e-10 2.18478905459523e-10 2.30392645605616e-10 2.04967799480952e-10 2.12540427244542e-10 2.17093818135384e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015303779873569937 1.010334816837175 1.0138922097054621 1.0373759642989222 0.9831558981353913 0.9512824678655007 0.958977174508819 1.0013609629997777 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01530377987356994 1.010334816837175 1.013892209705462 1.037375964298922 0.9831558981353913 0.9512824678655007 0.958977174508819 1.001360962999778 ] } "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 ] } }