{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.522954 0.471791 0.501637 ] [ 0.456558 0.022728 0.486932 ] [ 0.011869 0.461187 0.041306 ] [ 0.025513 0.059157 0.410513 ] [ 0.053126 0.409402 0.497648 ] [ 0.829002 0.775734 0.252827 ] [ 0.253667 0.778789 0.149819 ] [ 0.287864 0.149702 0.840867 ] [ 0.108799 0.833853 0.784872 ] [ 0.694776 0.412106 0.949172 ] [ 0.277723 0.242218 0.224763 ] [ 0.612216 0.61848 0.165989 ] [ 0.643961 0.129467 0.601994 ] [ 0.640747 0.611331 0.608574 ] [ 0.164517 0.592391 0.628294 ] [ 0.973208 0.043566 0.997092 ] ] } "species" { "source-value" [ "Al" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "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" 7.67634574 "source-unit" "angstrom" } "b" { "source-value" 7.79172754 "source-unit" "angstrom" } "c" { "source-value" 7.93219874 "source-unit" "angstrom" } "alpha" { "source-value" 63.21588764 "source-unit" "degree" } "beta" { "source-value" 62.52017938 "source-unit" "degree" } "gamma" { "source-value" 61.26076243 "source-unit" "degree" } }