{ "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" 3.9946166351437573 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.994616635143758e-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" [ 2.80452215780667 2.4924876437852 2.48644914312959 2.51912760743435 2.55372438348261 2.54597675536887 2.54215117493659 2.65143078073255 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.80452215780667e-10 2.4924876437852e-10 2.48644914312959e-10 2.51912760743435e-10 2.55372438348261e-10 2.54597675536887e-10 2.54215117493659e-10 2.65143078073255e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01272859915138107 0.4942517020993686 0.5016297424732229 0.5000988060699727 0.4714743683252834 0.48506399029951375 0.47298309830457075 0.348531319865141 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01272859915138107 0.4942517020993686 0.5016297424732229 0.5000988060699727 0.4714743683252834 0.4850639902995137 0.4729830983045707 0.348531319865141 ] } "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 ] } }