{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P3" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.463301 ] [ 0 0 0.276676 ] [ 0.355077 0.300592 0.266738 ] [ 0.699408 0.054485 0.266738 ] [ 0.945515 0.644923 0.266738 ] ] } "species" { "source-value" [ "In" "Si" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.38382789958 "source-unit" "angstrom" } "c" { "source-value" 5.26796694 "source-unit" "angstrom" } }