{ "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" 3.523954182863236 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.523954182863236e-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" [ 2.46924579708107 2.17163669320027 2.17471640615226 2.18209699608366 2.25274125862785 2.19497667550244 2.14270715368955 2.17059079999856 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46924579708107e-10 2.17163669320027e-10 2.17471640615226e-10 2.18209699608366e-10 2.25274125862785e-10 2.19497667550244e-10 2.14270715368955e-10 2.17059079999856e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022033930090644045 1.211041045847452 1.230567848768008 1.2233112865195497 1.1705885855099016 1.192813110218946 1.2161012713799908 1.253150859439332 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02203393009064404 1.211041045847452 1.230567848768008 1.22331128651955 1.170588585509902 1.192813110218946 1.216101271379991 1.253150859439332 ] } "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 ] } }