{ "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" 4.050000011920929 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050000011920929e-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" [ 2.83740949242115 2.52242071299151 2.53897146374428 2.42585669848207 2.51308532397574 2.53362033837027 2.48184435026771 2.44844377344544 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83740949242115e-10 2.52242071299151e-10 2.53897146374428e-10 2.42585669848207e-10 2.51308532397574e-10 2.53362033837027e-10 2.48184435026771e-10 2.44844377344544e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01262234886899258 0.5124579745166707 0.5155943252703725 0.5334375335473803 0.5138126774679072 0.48276840225483575 0.5154123084908363 0.5223179986015054 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01262234886899258 0.5124579745166707 0.5155943252703725 0.5334375335473803 0.5138126774679072 0.4827684022548357 0.5154123084908363 0.5223179986015054 ] } "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 ] } }