{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2nn" } "basis-atom-coordinates" { "source-value" [ [ 0.44857 0.747503 0.269135 ] [ 0.94857 0.752497 0.769135 ] [ 0.75978 0 0.5 ] [ 0.25978 0.5 0 ] [ 0.94857 0.247503 0.230865 ] [ 0.947725 0.5 0.5 ] [ 0.447725 0 0 ] [ 0.44857 0.252497 0.730865 ] [ 0.451905 0.5 0.5 ] [ 0.725405 0.5 0 ] [ 0.225405 0 0.5 ] [ 0.951905 0 0 ] [ 0.449141 0.726859 0.724104 ] [ 0.949141 0.226859 0.775896 ] [ 0.949141 0.773141 0.224104 ] [ 0.449141 0.273141 0.275896 ] [ 0.800392 0.422738 0.782466 ] [ 0.300392 0.922738 0.717534 ] [ 0.586189 0.715558 0.919884 ] [ 0.300392 0.077262 0.282466 ] [ 0.800392 0.577262 0.217534 ] [ 0.76858 0.951444 0.201998 ] [ 0.132921 0.208911 0.948437 ] [ 0.632921 0.708911 0.551563 ] [ 0.26858 0.548556 0.701998 ] [ 0.086189 0.215558 0.580116 ] [ 0.76858 0.048556 0.798002 ] [ 0.632921 0.291089 0.448437 ] [ 0.132921 0.791089 0.051563 ] [ 0.086189 0.784442 0.419884 ] [ 0.586189 0.284442 0.080116 ] [ 0.26858 0.451444 0.298002 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Ag" "Ag" "Ag" "Ag" "Sb" "Sb" "Sb" "Sb" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.09565201 "source-unit" "angstrom" } "b" { "source-value" 10.46500798 "source-unit" "angstrom" } "c" { "source-value" 10.69716509 "source-unit" "angstrom" } }