{ "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" 4.08997417986393 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.08997417986393e-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" [ 2.86538613471592 2.64244230364022 2.63313293884567 2.63646642662814 2.69439397333319 2.6518208230438 2.60323997698645 2.73838661406718 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86538613471592e-10 2.64244230364022e-10 2.63313293884567e-10 2.63646642662814e-10 2.69439397333319e-10 2.6518208230438e-10 2.60323997698645e-10 2.73838661406718e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01051725389843183 0.6667703434247698 0.6675525265916596 0.6721383321338286 0.6307311258861235 0.6032401384929889 0.6328325163873282 0.634093016601012 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01051725389843183 0.6667703434247698 0.6675525265916596 0.6721383321338286 0.6307311258861235 0.6032401384929889 0.6328325163873282 0.634093016601012 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "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 ] } }