{ "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" 4.090000152587891 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.090000152587891e-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" [ 2.86526920630396 2.64442462070102 2.63383491396383 2.64684176976485 2.69438599731125 2.65999698476772 2.60336601132009 2.73619977024878 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86526920630396e-10 2.64442462070102e-10 2.63383491396383e-10 2.64684176976485e-10 2.69438599731125e-10 2.65999698476772e-10 2.60336601132009e-10 2.73619977024878e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010517091542492113 0.6663055496486601 0.6674316696814877 0.6551453959904062 0.6306338769378694 0.6044835935071504 0.6324107420801242 0.6339071781719378 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01051709154249211 0.6663055496486601 0.6674316696814877 0.6551453959904062 0.6306338769378694 0.6044835935071504 0.6324107420801242 0.6339071781719378 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "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 ] } }