{ "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" 4.089642539620402 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.089642539620402e-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" [ 2.8665636055068 2.5975309324242 2.57753473982545 2.61010549384188 2.66823608632431 2.64947867607603 2.62351964591014 2.69535405421981 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.8665636055068e-10 2.5975309324242e-10 2.57753473982545e-10 2.61010549384188e-10 2.66823608632431e-10 2.64947867607603e-10 2.62351964591014e-10 2.69535405421981e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.010518929727968982 0.6036301427030722 0.6101663559572216 0.6155281235567901 0.5783904209368937 0.5776015965036139 0.5865060389603083 0.5998991871183614 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01051892972796898 0.6036301427030722 0.6101663559572216 0.6155281235567901 0.5783904209368937 0.5776015965036139 0.5865060389603083 0.5998991871183614 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" ] } "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 ] } }