{ "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" 3.613315671682358 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613315671682358e-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" [ 2.53365451896307 2.27533226000593 2.28340428875062 2.2874898102139 2.31425441108837 2.3028560959492 2.28386775156258 2.38654250800438 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53365451896307e-10 2.27533226000593e-10 2.28340428875062e-10 2.2874898102139e-10 2.31425441108837e-10 2.3028560959492e-10 2.28386775156258e-10 2.38654250800438e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01677836528824725 1.0479519445061474 1.055289809766775 1.0625822570088774 1.0074927972696315 0.9906720255288259 1.0258713233338115 0.919964935588147 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01677836528824725 1.047951944506147 1.055289809766775 1.062582257008877 1.007492797269631 0.9906720255288259 1.025871323333811 0.919964935588147 ] } "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 ] } }