{ "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" 3.615000009536743 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000009536743e-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" [ 2.53339015181901 2.27919664300446 2.27567760713803 2.30424798162129 2.33619116763597 2.32769394764075 2.32802019271272 2.41805968513087 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53339015181901e-10 2.27919664300446e-10 2.27567760713803e-10 2.30424798162129e-10 2.33619116763597e-10 2.32769394764075e-10 2.32802019271272e-10 2.41805968513087e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01676624984696716 0.8889021418769536 0.8924924780372683 0.9059042171052389 0.8650468034579258 0.8585344500600137 0.8592864433489761 0.7727141203883827 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01676624984696716 0.8889021418769536 0.8924924780372683 0.9059042171052389 0.8650468034579258 0.8585344500600137 0.8592864433489761 0.7727141203883827 ] } "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 ] } }