{ "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" 4.05000014603138 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.05000014603138e-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" [ 2.83558781695476 2.53470827932133 2.57669461568791 2.53057252956214 2.61143350812403 2.59177131259406 2.53262242566587 2.67499876709041 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83558781695476e-10 2.53470827932133e-10 2.57669461568791e-10 2.53057252956214e-10 2.61143350812403e-10 2.59177131259406e-10 2.53262242566587e-10 2.67499876709041e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012673522488718367 0.5288713736078007 0.5310340529319911 0.5377825484534674 0.5015592655501684 0.5050717889227745 0.516950589172395 0.4668722065277417 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01267352248871837 0.5288713736078007 0.5310340529319911 0.5377825484534674 0.5015592655501684 0.5050717889227745 0.516950589172395 0.4668722065277417 ] } "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 ] } }