{ "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" 3.521391734480858 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391734480858e-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" [ 2.46934699433965 2.22496776535986 2.22481966200408 2.22972935566206 2.26135882825366 2.18714233905865 2.19918542397356 2.31864770771829 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46934699433965e-10 2.22496776535986e-10 2.22481966200408e-10 2.22972935566206e-10 2.26135882825366e-10 2.18714233905865e-10 2.19918542397356e-10 2.31864770771829e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022216048379441775 1.5065550549430557 1.5073925752958788 1.5368804800767355 1.496205518421859 1.508218322691626 1.483758426376958 1.3721803355353015 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02221604837944178 1.506555054943056 1.507392575295879 1.536880480076736 1.496205518421859 1.508218322691626 1.483758426376958 1.372180335535301 ] } "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 ] } }