{ "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" 3.615000084042549 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000084042549e-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" [ 2.5343224740387 2.24968075622872 2.26609508998185 2.21791492694762 2.24624567218095 2.2329769818057 2.20644805322518 2.29803165555953 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.5343224740387e-10 2.24968075622872e-10 2.26609508998185e-10 2.21791492694762e-10 2.24624567218095e-10 2.2329769818057e-10 2.20644805322518e-10 2.29803165555953e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016624316596539675 1.0623304992496383 1.0732757727315834 1.1178900413893074 1.0496084886418122 1.0449487404027262 1.0539745191598056 1.0283652582859142 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01662431659653968 1.062330499249638 1.073275772731583 1.117890041389307 1.049608488641812 1.044948740402726 1.053974519159806 1.028365258285914 ] } "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 ] } }