{ "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" [ [ 0.124643 0.624643 0.875357 ] [ 0.75 0.25 0.25 ] [ 0.124643 0.875357 0.624643 ] [ 0.375357 0.624643 0.624643 ] [ 0.375357 0.875357 0.875357 ] [ 0.124643 0.124643 0.375357 ] [ 0.75 0.75 0.75 ] [ 0.124643 0.375357 0.124643 ] [ 0.375357 0.124643 0.124643 ] [ 0.375357 0.375357 0.375357 ] [ 0.624643 0.624643 0.375357 ] [ 0.25 0.25 0.75 ] [ 0.624643 0.875357 0.124643 ] [ 0.875357 0.624643 0.124643 ] [ 0.875357 0.875357 0.375357 ] [ 0.624643 0.124643 0.875357 ] [ 0.25 0.75 0.25 ] [ 0.624643 0.375357 0.624643 ] [ 0.875357 0.124643 0.624643 ] [ 0.875357 0.375357 0.875357 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Au" "Au" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.11950393843 "source-unit" "angstrom" } "isothermal-bulk-modulus" { "source-value" 137.57807066798244 "source-unit" "GPa" "source-std-uncert-value" 4.720362767329789e-9 } }