{ "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" 3.492127545177937 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.492127545177937e-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" [ 2.44473017434703 2.21519807901407 2.21711180873188 2.20401510340979 2.21963394647884 2.23269435116789 2.20064691161727 2.30748675074788 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44473017434703e-10 2.21519807901407e-10 2.21711180873188e-10 2.20401510340979e-10 2.21963394647884e-10 2.23269435116789e-10 2.20064691161727e-10 2.30748675074788e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016595290973502475 0.6410748275891488 0.6421188282228415 0.6406407491320796 0.6113595097646553 0.603903005248807 0.614841754611151 0.6172886015043245 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01659529097350248 0.6410748275891488 0.6421188282228415 0.6406407491320796 0.6113595097646553 0.603903005248807 0.614841754611151 0.6172886015043245 ] } "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 ] } }