{ "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" 4.080000028014183 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.080000028014183e-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" [ 2.85640306960333 2.56858566791079 2.54943706289615 2.58260091074823 2.5967218695219 2.58080752049264 2.5373982703782 2.68283654614 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.85640306960333e-10 2.56858566791079e-10 2.54943706289615e-10 2.58260091074823e-10 2.5967218695219e-10 2.58080752049264e-10 2.5373982703782e-10 2.68283654614e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.014575221508015735 0.6310959542127798 0.6197475237619993 0.6084264868941828 0.5873946468408466 0.554087065179494 0.6002663149180013 0.5674276290764098 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01457522150801573 0.6310959542127798 0.6197475237619993 0.6084264868941828 0.5873946468408466 0.554087065179494 0.6002663149180013 0.5674276290764098 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" ] } "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 ] } }