{ "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" 3.613315634429455 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613315634429455e-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" [ 2.53756041406407 2.26834168979424 2.30116712455184 2.31119724781697 2.34693084123262 2.32288141981835 2.27449355616449 2.41531798988117 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53756041406407e-10 2.26834168979424e-10 2.30116712455184e-10 2.31119724781697e-10 2.34693084123262e-10 2.32288141981835e-10 2.27449355616449e-10 2.41531798988117e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01678725755108996 0.9775626236063115 0.9834881205410873 0.9962437786569904 0.9563375885842272 0.9382361600839596 0.9690055895647075 0.8651472398310621 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01678725755108996 0.9775626236063115 0.9834881205410873 0.9962437786569904 0.9563375885842272 0.9382361600839596 0.9690055895647075 0.8651472398310621 ] } "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 ] } }