{ "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" 3.639087498188019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.639087498188019e-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" [ 2.55088005664766 2.17716066452073 2.22752992642991 2.24336597501289 2.30278035874436 2.26748190999931 2.17304637629361 2.3738142200768 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.55088005664766e-10 2.17716066452073e-10 2.22752992642991e-10 2.24336597501289e-10 2.30278035874436e-10 2.26748190999931e-10 2.17304637629361e-10 2.3738142200768e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015348408526086491 1.0120355634635902 1.0261582329632182 1.0452812782008136 0.9817576304144785 1.0194256873906655 1.0021248060288888 0.8648785246200518 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01534840852608649 1.01203556346359 1.026158232963218 1.045281278200814 0.9817576304144785 1.019425687390666 1.002124806028889 0.8648785246200518 ] } "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 ] } }