{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.905926 0.454175 0.991368 ] [ 0.094074 0.954175 0.008632 ] [ 0.983198 0.52464 0.508755 ] [ 0.016802 0.02464 0.491245 ] [ 0.705837 0.771185 0.195465 ] [ 0.294163 0.271185 0.804535 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "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" 4.34521100077 "source-unit" "angstrom" } "b" { "source-value" 5.89856393 "source-unit" "angstrom" } "c" { "source-value" 5.91128006228 "source-unit" "angstrom" } "beta" { "source-value" 104.95348399 "source-unit" "degree" } }