{ "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" 3.614960119128228 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.614960119128228e-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" [ 2.53379919061066 2.29403052805042 2.27319333455339 2.27881978736269 2.36726991266053 2.32451177929447 2.31525827676399 2.36576932219792 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53379919061066e-10 2.29403052805042e-10 2.27319333455339e-10 2.27881978736269e-10 2.36726991266053e-10 2.32451177929447e-10 2.31525827676399e-10 2.36576932219792e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016723938847060003 0.7772919142090278 0.793496000203281 0.7950416907696048 0.7533971184861273 0.7469308908828107 0.7661008502800721 0.8144223110904567 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01672393884706 0.7772919142090278 0.793496000203281 0.7950416907696048 0.7533971184861273 0.7469308908828107 0.7661008502800721 0.8144223110904567 ] } "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 ] } }