{ "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" 4.090069212019444 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.090069212019445e-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" [ 2.86515150077003 2.64350296592525 2.64134918125926 2.64108856414668 2.69673428939108 2.65800560694958 2.60253597986632 2.73713135535836 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.86515150077003e-10 2.64350296592525e-10 2.64134918125926e-10 2.64108856414668e-10 2.69673428939108e-10 2.65800560694958e-10 2.60253597986632e-10 2.73713135535836e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010436492546692436 0.6660732510130546 0.6672255238949802 0.6719899910958042 0.6305629812890664 0.6266909407884661 0.6324977465661542 0.6337843139537721 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01043649254669244 0.6660732510130546 0.6672255238949802 0.6719899910958042 0.6305629812890664 0.6266909407884661 0.6324977465661542 0.6337843139537721 ] } "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 ] } }