{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/bulk-modulus-isothermal-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Im3" } "basis-atom-coordinates" { "source-value" [ [ 0 0.187973 0.308255 ] [ 0.812027 0.308255 0 ] [ 0.691745 0 0.187973 ] [ 0.812027 0.691745 0 ] [ 0.308255 0 0.812027 ] [ 0.187973 0.691745 0 ] [ 0.691745 0 0.812027 ] [ 0.308255 0 0.187973 ] [ 0.187973 0.308255 0 ] [ 0 0.812027 0.308255 ] [ 0 0.187973 0.691745 ] [ 0 0.812027 0.691745 ] [ 0.5 0.687973 0.808255 ] [ 0.312027 0.808255 0.5 ] [ 0.191745 0.5 0.687973 ] [ 0.312027 0.191745 0.5 ] [ 0.808255 0.5 0.312027 ] [ 0.687973 0.191745 0.5 ] [ 0.191745 0.5 0.312027 ] [ 0.808255 0.5 0.687973 ] [ 0.687973 0.808255 0.5 ] [ 0.5 0.312027 0.808255 ] [ 0.5 0.687973 0.191745 ] [ 0.5 0.312027 0.191745 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Re" "Re" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.5367236228 "source-unit" "angstrom" } "isothermal-bulk-modulus" { "source-value" 95.89803099928473 "source-unit" "GPa" "source-std-uncert-value" 0.0007028888651490206 } }