{ "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" 4.050004702806472 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050004702806472e-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" [ 2.83605338639095 2.54502169855671 2.55939054913558 2.5296101568529 2.5608111004936 2.56327492959424 2.48566745142661 2.52195207226038 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83605338639095e-10 2.54502169855671e-10 2.559390549135581e-10 2.5296101568529e-10 2.5608111004936e-10 2.56327492959424e-10 2.48566745142661e-10 2.52195207226038e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012645199075766817 0.5308677415132607 0.5377574605545359 0.5329452117748367 0.4960933814718187 0.5034428235109248 0.5587771913180909 0.5336184664714979 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01264519907576682 0.5308677415132607 0.5377574605545359 0.5329452117748367 0.4960933814718187 0.5034428235109248 0.5587771913180909 0.5336184664714979 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }