{ "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" 3.6150126680731782 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615012668073178e-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" [ 2.53274294155545 2.2390904945055 2.21179554456238 2.24263483015498 2.29060063670154 2.18868296668673 2.20977311264464 2.25060314807039 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53274294155545e-10 2.2390904945055e-10 2.21179554456238e-10 2.24263483015498e-10 2.29060063670154e-10 2.18868296668673e-10 2.20977311264464e-10 2.25060314807039e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.0167234763949157 1.3411404561379958 1.3328067147507765 1.3568933023250545 1.231839869261032 1.2766870951803657 1.2759844006055783 1.198914928931236 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0167234763949157 1.341140456137996 1.332806714750777 1.356893302325054 1.231839869261032 1.276687095180366 1.275984400605578 1.198914928931236 ] } "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 ] } }