{ "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" 3.615000367164612 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615000367164612e-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" [ 2.53460450119896 2.15695625819247 2.1289901499692 2.19750108149229 2.28897099972144 2.13012528874861 2.1699615711304 2.30614518430433 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53460450119896e-10 2.15695625819247e-10 2.1289901499692e-10 2.19750108149229e-10 2.28897099972144e-10 2.13012528874861e-10 2.1699615711304e-10 2.30614518430433e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016659219270071735 1.0212194676345099 1.0352796019493222 1.0728117254102323 1.0198548853874594 1.0167290309518073 1.0206979691670353 0.9129537498677102 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01665921927007174 1.02121946763451 1.035279601949322 1.072811725410232 1.019854885387459 1.016729030951807 1.020697969167035 0.9129537498677102 ] } "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 ] } }