{ "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" 3.61492508649826 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.61492508649826e-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" [ 2.53092880181823 2.28698806033701 2.26536633459741 2.29585767819988 2.30788193857159 2.32725746980032 2.26913892821619 2.38912523483041 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53092880181823e-10 2.28698806033701e-10 2.26536633459741e-10 2.29585767819988e-10 2.30788193857159e-10 2.32725746980032e-10 2.26913892821619e-10 2.38912523483041e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016723589777538895 0.9244699245572899 0.9270066640488459 0.916364220012927 0.8858510663744189 0.8532951114398118 0.889191462513173 0.901610752147059 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01672358977753889 0.9244699245572899 0.9270066640488459 0.916364220012927 0.8858510663744189 0.8532951114398118 0.889191462513173 0.901610752147059 ] } "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 ] } }