{ "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" 4.03203821182251 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.03203821182251e-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" [ 2.82550430439634 2.54024276983821 2.587042648031 2.53311375835689 2.5397705095513 2.5923498335015 2.52858151919151 2.53426959536247 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.82550430439634e-10 2.54024276983821e-10 2.587042648031e-10 2.53311375835689e-10 2.5397705095513e-10 2.5923498335015e-10 2.52858151919151e-10 2.53426959536247e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012758013485101954 0.5540559419144852 0.5512697695807217 0.5587232233558213 0.5279847784083822 0.518096566926216 0.5838991401323446 0.5281606336735994 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01275801348510195 0.5540559419144852 0.5512697695807217 0.5587232233558213 0.5279847784083822 0.518096566926216 0.5838991401323446 0.5281606336735994 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }