{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3/m" } "basis-atom-coordinates" { "source-value" [ [ 0.286593 0.357764 0.25 ] [ 0.357764 0.071172 0.75 ] [ 0.928828 0.286593 0.75 ] [ 0.071172 0.713407 0.25 ] [ 0.642236 0.928828 0.25 ] [ 0.713407 0.642236 0.75 ] [ 0.333333 0.666667 0.75 ] [ 0.666667 0.333333 0.25 ] [ 0.401564 0.09509 0.25 ] [ 0.09509 0.693526 0.75 ] [ 0.306474 0.401564 0.75 ] [ 0.693526 0.598436 0.25 ] [ 0.90491 0.306474 0.25 ] [ 0.598436 0.90491 0.75 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Ga" "Ga" "N" "N" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.62717985 "source-unit" "angstrom" } "c" { "source-value" 5.44643338 "source-unit" "angstrom" } }