{ "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" 3.607352703809738 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.607352703809738e-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" [ 2.53248909421685 2.26126250763391 2.29625163907148 2.27696747860023 2.29489282548605 2.33197631043794 2.29306307954562 2.40633449666336 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53248909421685e-10 2.26126250763391e-10 2.29625163907148e-10 2.27696747860023e-10 2.29489282548605e-10 2.33197631043794e-10 2.29306307954562e-10 2.40633449666336e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016839796068159954 1.5028978749161075 1.5488993014144594 1.553919928914038 1.4565835577322754 1.4209966635903264 1.4086528154953095 1.1909052565906675 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01683979606815995 1.502897874916107 1.548899301414459 1.553919928914038 1.456583557732275 1.420996663590326 1.40865281549531 1.190905256590667 ] } "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 ] } }