{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P3_221" } "basis-atom-coordinates" { "source-value" [ [ 0.395678 0.395678 0.5 ] [ 0.604322 0 0.166667 ] [ 0 0.604322 0.833333 ] [ 0.882277 0.221902 0.543519 ] [ 0.221902 0.882277 0.456481 ] [ 0.117723 0.339626 0.123148 ] [ 0.778098 0.660374 0.210185 ] [ 0.339626 0.117723 0.876852 ] [ 0.660374 0.778098 0.789815 ] [ 0.86872 0.86872 0.5 ] [ 0.13128 0 0.166667 ] [ 0.486561 0.486561 0 ] [ 0 0.513439 0.333333 ] [ 0.513439 0 0.666667 ] [ 0 0.13128 0.833333 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "P" "P" "P" "P" "P" "P" "Ir" "Ir" "Ir" "Ir" "Ir" "Ir" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.72474763988 "source-unit" "angstrom" } "c" { "source-value" 7.11882462 "source-unit" "angstrom" } }