{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/bulk-modulus-isothermal-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "F-43m" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0.624533 0.375467 0.375467 ] [ 0.624533 0.124533 0.124533 ] [ 0.875467 0.375467 0.124533 ] [ 0.875467 0.124533 0.375467 ] [ 0.624533 0.875467 0.875467 ] [ 0.624533 0.624533 0.624533 ] [ 0.875467 0.875467 0.624533 ] [ 0.875467 0.624533 0.875467 ] [ 0.124533 0.375467 0.875467 ] [ 0.124533 0.124533 0.624533 ] [ 0.375467 0.375467 0.624533 ] [ 0.375467 0.124533 0.875467 ] [ 0.124533 0.875467 0.375467 ] [ 0.124533 0.624533 0.124533 ] [ 0.375467 0.875467 0.124533 ] [ 0.375467 0.624533 0.375467 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Mg" "Mg" "Mg" "Mg" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.06245465846 "source-unit" "angstrom" } "isothermal-bulk-modulus" { "source-value" 100.27359334590969 "source-unit" "GPa" "source-std-uncert-value" 0.0002138318279634177 } }