{ "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" 3.613315634429455 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613315634429455e-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" [ 2.5299492716269 2.27926287204406 2.30352780788928 2.26638097681813 2.33686500689602 2.30117127028947 2.2711211561894 2.34412867122876 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.5299492716269e-10 2.27926287204406e-10 2.30352780788928e-10 2.26638097681813e-10 2.33686500689602e-10 2.30117127028947e-10 2.2711211561894e-10 2.34412867122876e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016739188812447764 0.9678628419161858 0.9706259089681074 0.9881251070075546 0.9407432447093858 0.8744536444100215 0.9495806866836785 0.9659333085979639 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01673918881244776 0.9678628419161858 0.9706259089681074 0.9881251070075546 0.9407432447093858 0.8744536444100215 0.9495806866836785 0.9659333085979639 ] } "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 ] } }