{ "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" 3.520013511180878 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520013511180878e-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" [ 2.46949775989954 2.15034306971349 2.2181817951652 2.22907638220709 2.2404302467039 2.21282769949773 2.13288528365331 2.32205861942395 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46949775989954e-10 2.15034306971349e-10 2.2181817951652e-10 2.22907638220709e-10 2.2404302467039e-10 2.21282769949773e-10 2.13288528365331e-10 2.32205861942395e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022098780194961296 1.410372212155056 1.3983435598689626 1.4468937095401178 1.3633379481287426 1.401409983213154 1.3817321544278478 1.180513683564518 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0220987801949613 1.410372212155056 1.398343559868963 1.446893709540118 1.363337948128743 1.401409983213154 1.381732154427848 1.180513683564518 ] } "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 ] } }