{ "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" 3.613315671682358 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613315671682358e-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" [ 2.53365489773063 2.27523919050622 2.28340394215177 2.28748966836432 2.3142529082417 2.30285597271829 2.28386782555153 2.38654463645663 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53365489773063e-10 2.27523919050622e-10 2.28340394215177e-10 2.28748966836432e-10 2.3142529082417e-10 2.30285597271829e-10 2.28386782555153e-10 2.38654463645663e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016778364714679018 1.0479519231188796 1.0552897790064597 1.0625822509887424 1.0074927795107842 0.9906720160186271 1.0258710815812309 0.9198965344466705 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01677836471467902 1.04795192311888 1.05528977900646 1.062582250988742 1.007492779510784 0.9906720160186271 1.025871081581231 0.9198965344466705 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }