{ "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" 4.050199627876282 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.050199627876282e-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" [ 2.83720345901767 2.5567783341486 2.50959681355839 2.56828969901866 2.65333220055377 2.55770590016529 2.5094636445772 2.51437430016028 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83720345901767e-10 2.5567783341486e-10 2.50959681355839e-10 2.56828969901866e-10 2.65333220055377e-10 2.55770590016529e-10 2.5094636445772e-10 2.51437430016028e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.013471870332873878 0.3213934021611574 0.324397803928585 0.31994286342107914 0.303497171618012 0.30561087070881593 0.31542137172947804 0.36311530457124364 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01347187033287388 0.3213934021611574 0.324397803928585 0.3199428634210791 0.303497171618012 0.3056108707088159 0.315421371729478 0.3631153045712436 ] } "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 ] } }