{ "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" 3.61472986638546 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.61472986638546e-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" [ 2.48296668816868 2.29623973107586 2.29554797164015 2.31544765994899 2.31460406421552 2.27895869594834 2.29569365900265 2.384493338856 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.48296668816868e-10 2.29623973107586e-10 2.29554797164015e-10 2.31544765994899e-10 2.31460406421552e-10 2.27895869594834e-10 2.29569365900265e-10 2.384493338856e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 411.98004465224875 686.2051886391721 603.1893311033701 343.6804069849787 439.0381189665559 357.6360096091258 654.7812794468863 382.20039008571126 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 411.9800446522488 686.2051886391721 603.1893311033701 343.6804069849787 439.0381189665559 357.6360096091258 654.7812794468863 382.2003900857113 ] } "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 ] } }