{ "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" 4.049999862909317 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049999862909317e-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" [ 2.8374092386161 2.52165068353527 2.53903876132754 2.49489634253533 2.51334313751703 2.53294698764885 2.47821142580708 2.44837862389255 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.8374092386161e-10 2.52165068353527e-10 2.53903876132754e-10 2.49489634253533e-10 2.51334313751703e-10 2.53294698764885e-10 2.47821142580708e-10 2.44837862389255e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012608087847995284 0.5137421158581191 0.5142076570634545 0.5209373908215212 0.5137976095694999 0.4827555809853938 0.5154850138530839 0.5223047344663008 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01260808784799528 0.5137421158581191 0.5142076570634545 0.5209373908215212 0.5137976095694999 0.4827555809853938 0.5154850138530839 0.5223047344663008 ] } "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 ] } }