{ "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" 3.615000009536743 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000009536743e-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" [ 2.53443324490935 2.29142235388631 2.25634623263653 2.29411484500326 2.32229073708272 2.33895211931083 2.31790855141543 2.41858384310143 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53443324490935e-10 2.29142235388631e-10 2.25634623263653e-10 2.29411484500326e-10 2.32229073708272e-10 2.33895211931083e-10 2.31790855141543e-10 2.41858384310143e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016767464271076355 0.9248492934344477 0.9309312425225734 0.9450415306920413 0.9006941835213865 0.9112894158290626 0.8993667454628959 0.7967375048656627 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01676746427107636 0.9248492934344477 0.9309312425225734 0.9450415306920413 0.9006941835213865 0.9112894158290626 0.8993667454628959 0.7967375048656627 ] } "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 ] } }