{ "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" 2.863645806908607 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863645806908607e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.47653274369404 2.31298126931896 2.32077595395259 2.22157797744545 2.28537836372573 2.32852458289901 2.30833310798389 2.31478475109155 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47653274369404e-10 2.31298126931896e-10 2.32077595395259e-10 2.22157797744545e-10 2.28537836372573e-10 2.32852458289901e-10 2.30833310798389e-10 2.31478475109155e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01618308588856603 1.121163713558863 1.1336675306318338 1.1490116436143283 1.0954811297618012 0.9666394113245745 0.8611199356862602 0.3250754262178525 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01618308588856603 1.121163713558863 1.133667530631834 1.149011643614328 1.095481129761801 0.9666394113245745 0.8611199356862602 0.3250754262178525 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }