{ "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" 3.52732940018177 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.52732940018177e-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" [ 2.47667669029728 2.21153961889699 2.24549624985074 2.24277613460344 2.24865406642979 2.28316129237163 2.23463100911117 2.35382223684532 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47667669029728e-10 2.21153961889699e-10 2.24549624985074e-10 2.24277613460344e-10 2.24865406642979e-10 2.28316129237163e-10 2.23463100911117e-10 2.35382223684532e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.020899525691166376 1.9318656205256877 1.981733353245396 1.9844726951286613 1.8743876603226124 1.8284837671713883 1.8401989710000919 1.5431028757597662 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02089952569116638 1.931865620525688 1.981733353245396 1.984472695128661 1.874387660322612 1.828483767171388 1.840198971000092 1.543102875759766 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }