{ "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" 3.5200000256299973 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.520000025629997e-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" [ 2.46948895458818 2.16178808484562 2.21879361466702 2.22105466931671 2.24043065640127 2.21279130729281 2.13293369772619 2.32205648188715 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46948895458818e-10 2.16178808484562e-10 2.21879361466702e-10 2.22105466931671e-10 2.24043065640127e-10 2.21279130729281e-10 2.13293369772619e-10 2.32205648188715e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.0222368691986531 1.4098247511761783 1.417018735266202 1.4498943244994842 1.364262840695318 1.402312975006105 1.3827185832537712 1.2605208545872626 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0222368691986531 1.409824751176178 1.417018735266202 1.449894324499484 1.364262840695318 1.402312975006105 1.382718583253771 1.260520854587263 ] } "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 ] } }