{ "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" [ [ 0.068417 0.923288 0.019769 ] [ 0.722472 0.424731 0.035775 ] [ 0.497883 0.803766 0.460163 ] [ 0.565317 0.924624 0.965377 ] [ 0.077911 0.38959 0.518916 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "S" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.11870306164 "source-unit" "angstrom" } "b" { "source-value" 4.92770117536 "source-unit" "angstrom" } "c" { "source-value" 4.88626165016 "source-unit" "angstrom" } "alpha" { "source-value" 91.2995879117 "source-unit" "degree" } "beta" { "source-value" 90.6921513181 "source-unit" "degree" } "gamma" { "source-value" 90.1075625052 "source-unit" "degree" } }