{ "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" 3.592786550521851 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.592786550521851e-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" [ 2.51713152767431 2.28951537924066 2.29749149521413 2.29780611977022 2.30447799165259 2.30668226082656 2.27131280890123 2.37911344135083 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.51713152767431e-10 2.28951537924066e-10 2.29749149521413e-10 2.29780611977022e-10 2.30447799165259e-10 2.30668226082656e-10 2.27131280890123e-10 2.37911344135083e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016793406122438653 1.0010534496030012 1.009250429156086 1.0047134243458091 0.9724316318730999 0.9660461308144612 0.9876182095700706 0.9929540014493896 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01679340612243865 1.001053449603001 1.009250429156086 1.004713424345809 0.9724316318730999 0.9660461308144612 0.9876182095700706 0.9929540014493896 ] } "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 ] } }