{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.756951 0.75 ] [ 0 0.243049 0.25 ] [ 0.756951 0.756951 0.25 ] [ 0.756951 0 0.75 ] [ 0.243049 0.243049 0.75 ] [ 0.243049 0 0.25 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] [ 0.394559 0 0.75 ] [ 0.394559 0.394559 0.25 ] [ 0 0.605441 0.25 ] [ 0 0.394559 0.75 ] [ 0.605441 0.605441 0.75 ] [ 0.605441 0 0.25 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Si" "Si" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.44556434098 "source-unit" "angstrom" } "c" { "source-value" 6.36929294 "source-unit" "angstrom" } }