{ "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" 4.044650822877884 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.044650822877884e-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" [ 2.83321140880549 2.53521392192053 2.54763392675121 2.54505840874424 2.6244913598836 2.51503685440729 2.52931717111115 2.66159898998607 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83321140880549e-10 2.53521392192053e-10 2.54763392675121e-10 2.54505840874424e-10 2.6244913598836e-10 2.51503685440729e-10 2.52931717111115e-10 2.66159898998607e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012708519109623326 0.6169096352651177 0.6213487187716894 0.6289975638823277 0.6217501678596136 0.6268758402468363 0.6313868133552065 0.5225062403019752 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01270851910962333 0.6169096352651177 0.6213487187716894 0.6289975638823277 0.6217501678596136 0.6268758402468363 0.6313868133552065 0.5225062403019752 ] } "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 ] } }