{ "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" 4.080053493380546 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.080053493380546e-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" [ 2.85699404556252 2.60420116462372 2.59095140818039 2.60117566448999 2.64362116702619 2.625408105006 2.60551070003286 2.69056202464745 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.85699404556252e-10 2.60420116462372e-10 2.59095140818039e-10 2.60117566448999e-10 2.64362116702619e-10 2.625408105006e-10 2.60551070003286e-10 2.69056202464745e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.014574858218603753 0.6014637896678975 0.5973993341668714 0.5959759005383585 0.5617404209980877 0.5356645559158204 0.5729886627197887 0.573790406287836 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01457485821860375 0.6014637896678975 0.5973993341668714 0.5959759005383585 0.5617404209980877 0.5356645559158204 0.5729886627197887 0.573790406287836 ] } "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 24.432697679454535 27.79577249602797 32.20422750397202 38.21321070173819 46.82644889274107 52.659006983369785 59.99999999999999 ] "source-unit" "degrees" "si-unit" "radian" "si-value" [ 0.0 0.4264310196508598 0.4851277481909706 0.562069803005627 0.6669463445036643 0.8172757101951847 0.9190730526904897 1.047197551196598 ] } "tilt-axis" { "source-value" [ 1 1 1 ] } }