{ "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" 3.6390298828482632 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.639029882848264e-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" [ 2.55000030344229 2.21927476703326 2.25743791018485 2.19348596547016 2.30876765302744 2.26233401309149 2.15455813504228 2.3206103134013 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.55000030344229e-10 2.21927476703326e-10 2.25743791018485e-10 2.19348596547016e-10 2.30876765302744e-10 2.26233401309149e-10 2.15455813504228e-10 2.3206103134013e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015955024380497052 0.9852514374454191 0.9749602649409221 1.0104400535068498 0.9579663437551991 0.9055796382640858 0.9452750991287148 0.9581678428932063 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01595502438049705 0.9852514374454191 0.9749602649409221 1.01044005350685 0.9579663437551991 0.9055796382640858 0.9452750991287148 0.9581678428932063 ] } "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 ] } }