{ "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" 3.620000004768371 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.620000004768371e-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" [ 2.53785976289196 2.27791192618783 2.28745986616198 2.25603934049329 2.304131078967 2.27445512150126 2.25086384616928 2.38617181176062 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53785976289196e-10 2.27791192618783e-10 2.28745986616198e-10 2.25603934049329e-10 2.304131078967e-10 2.27445512150126e-10 2.25086384616928e-10 2.38617181176062e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01671719498325117 0.9402004921642223 0.9405111576528526 0.9108261288555615 0.8462468044829804 0.8775296254273255 0.8892101075003922 0.76533402076546 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01671719498325117 0.9402004921642223 0.9405111576528526 0.9108261288555615 0.8462468044829804 0.8775296254273255 0.8892101075003922 0.76533402076546 ] } "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 ] } }