{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.148817 0.351183 0.648817 ] [ 0.351183 0.648817 0.148817 ] [ 0.648817 0.148817 0.351183 ] [ 0.851183 0.851183 0.851183 ] [ 0.154768 0.154768 0.154768 ] [ 0.345232 0.845232 0.654768 ] [ 0.654768 0.345232 0.845232 ] [ 0.845232 0.654768 0.345232 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Hg" "Hg" "Hg" "Hg" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.53146342 "source-unit" "angstrom" } }