{ "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" 3.619999974966049 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.619999974966049e-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" [ 2.41356247541727 2.26835941814466 2.2917857706816 2.29276403729598 2.30236573250484 2.29012083586341 2.30311657909518 2.26184959435929 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.41356247541727e-10 2.26835941814466e-10 2.2917857706816e-10 2.29276403729598e-10 2.30236573250484e-10 2.29012083586341e-10 2.30311657909518e-10 2.26184959435929e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016717064422410118 1.3554589824273178 1.4333276461914315 1.4481288365319653 1.2758526347607424 1.4284705417951808 1.4409449130536562 1.434908952557283 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01671706442241012 1.355458982427318 1.433327646191431 1.448128836531965 1.275852634760742 1.428470541795181 1.440944913053656 1.434908952557283 ] } "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 ] } }