{ "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" 4.0469995588064185 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.046999558806419e-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" [ 2.63530495752569 2.43373448789877 2.48581934444023 2.39606006421163 2.45588759622197 2.44019407254699 2.4294600808085 2.47011883775726 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.63530495752569e-10 2.43373448789877e-10 2.48581934444023e-10 2.39606006421163e-10 2.45588759622197e-10 2.44019407254699e-10 2.4294600808085e-10 2.47011883775726e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012654004177965979 0.401294416781289 0.39874965290366304 0.37906791103934245 0.3070223061264229 0.3418588167189046 0.39580487422720373 0.4346731118455865 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01265400417796598 0.401294416781289 0.398749652903663 0.3790679110393425 0.3070223061264229 0.3418588167189046 0.3958048742272037 0.4346731118455865 ] } "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 ] } }