{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0.149209 0.827523 0.75 ] [ 0.850791 0.172477 0.25 ] [ 0.149209 0.172477 0.75 ] [ 0.850791 0.827523 0.25 ] [ 0.649209 0.327523 0.75 ] [ 0.350791 0.672477 0.25 ] [ 0.649209 0.672477 0.75 ] [ 0.350791 0.327523 0.25 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.765004 0 0.75 ] [ 0.234996 0 0.25 ] [ 0.265004 0.5 0.75 ] [ 0.734996 0.5 0.25 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Ag" "Ag" "Ag" "Ag" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.3764684 "source-unit" "angstrom" } "b" { "source-value" 10.61012264 "source-unit" "angstrom" } "c" { "source-value" 6.36017281 "source-unit" "angstrom" } }