{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "I-43d" } "basis-atom-coordinates" { "source-value" [ [ 0.56785 0.43215 0.93215 ] [ 0.81785 0.81785 0.81785 ] [ 0.43215 0.93215 0.56785 ] [ 0.93215 0.56785 0.43215 ] [ 0.18215 0.68215 0.81785 ] [ 0.68215 0.81785 0.18215 ] [ 0.81785 0.18215 0.68215 ] [ 0.06785 0.06785 0.06785 ] [ 0.06785 0.93215 0.43215 ] [ 0.31785 0.31785 0.31785 ] [ 0.93215 0.43215 0.06785 ] [ 0.43215 0.06785 0.93215 ] [ 0.68215 0.18215 0.31785 ] [ 0.18215 0.31785 0.68215 ] [ 0.31785 0.68215 0.18215 ] [ 0.56785 0.56785 0.56785 ] [ 0.125 0 0.75 ] [ 0.5 0.75 0.875 ] [ 0 0.75 0.125 ] [ 0.75 0.125 0 ] [ 0.75 0.875 0.5 ] [ 0.875 0.5 0.75 ] [ 0.625 0.5 0.25 ] [ 0 0.25 0.375 ] [ 0.5 0.25 0.625 ] [ 0.25 0.625 0.5 ] [ 0.25 0.375 0 ] [ 0.375 0 0.25 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "As" "As" "As" "As" "As" "As" "As" "As" "As" "As" "As" "As" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.18637403137 "source-unit" "angstrom" } }