{ "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" 4.039798453450203 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.039798453450203e-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" [ 2.8284274679254 2.522217257112 2.5386340635438 2.52853045305019 2.57641700236029 2.55397480024806 2.53522363158753 2.67416454475526 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.8284274679254e-10 2.522217257112e-10 2.5386340635438e-10 2.52853045305019e-10 2.57641700236029e-10 2.55397480024806e-10 2.53522363158753e-10 2.67416454475526e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010925127785938415 0.9191625619644904 0.9081272342009747 0.9404121394476058 0.8830986676527652 0.8289845216299172 0.8483982677916707 0.7734120188937059 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01092512778593841 0.9191625619644904 0.9081272342009747 0.9404121394476058 0.8830986676527652 0.8289845216299172 0.8483982677916707 0.7734120188937059 ] } "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 ] } }