{ "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" 3.613315671682358 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613315671682358e-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" [ 2.53110369310323 2.26453073258649 2.2548039911948 2.26927238362371 2.26633411334315 2.27518573555232 2.22172252422978 2.27525294346973 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53110369310323e-10 2.26453073258649e-10 2.2548039911948e-10 2.26927238362371e-10 2.26633411334315e-10 2.27518573555232e-10 2.22172252422978e-10 2.27525294346973e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016739188471304574 1.080295786362611 1.081477217861637 1.1013462881797558 0.9699373654122287 0.9816318149945057 1.1155213544535987 1.0223805694133339 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01673918847130457 1.080295786362611 1.081477217861637 1.101346288179756 0.9699373654122287 0.9816318149945057 1.115521354453599 1.022380569413334 ] } "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 ] } }