{ "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" 3.520024351775646 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520024351775646e-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" [ 2.46950511394906 2.16157587924304 2.21915333370641 2.23118354343015 2.2396558647114 2.2128375404382 2.13286744411232 2.32267610344173 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46950511394906e-10 2.16157587924304e-10 2.21915333370641e-10 2.23118354343015e-10 2.2396558647114e-10 2.2128375404382e-10 2.13286744411232e-10 2.32267610344173e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.02209861028567252 1.4090255635738926 1.4120823627891557 1.4467825826854281 1.3631643049204156 1.4013864010720731 1.3816754903042046 1.3090930853514298 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02209861028567252 1.409025563573893 1.412082362789156 1.446782582685428 1.363164304920416 1.401386401072073 1.381675490304205 1.30909308535143 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }