{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0.401889 0.200944 0.500872 ] [ 0.598111 0.799056 0.000872 ] [ 0.333333 0.666667 0.413533 ] [ 0.200944 0.799056 0.000872 ] [ 0.666667 0.333333 0.913533 ] [ 0.799056 0.598111 0.500872 ] [ 0.799056 0.200944 0.500872 ] [ 0.200944 0.401889 0.000872 ] [ 0.534198 0.465802 0.20566 ] [ 0.722223 0.861112 0.385067 ] [ 0.931603 0.465802 0.20566 ] [ 0.138888 0.277777 0.385067 ] [ 0.068397 0.534198 0.70566 ] [ 0.534198 0.068397 0.20566 ] [ 0.277777 0.138888 0.885067 ] [ 0.138888 0.861112 0.385067 ] [ 0.465802 0.534198 0.70566 ] [ 0.465802 0.931603 0.70566 ] [ 0.861112 0.138888 0.885067 ] [ 0.861112 0.722223 0.885067 ] [ 0.333333 0.666667 0.100771 ] [ 0.666667 0.333333 0.600771 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "Br" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.88731594856 "source-unit" "angstrom" } "c" { "source-value" 7.54958372 "source-unit" "angstrom" } }