{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Im-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.75 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0.5 0 ] [ 0 0 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] [ 0.75 0 0.5 ] [ 0 0.268626 0 ] [ 0 0 0.268626 ] [ 0 0 0.731374 ] [ 0.731374 0 0 ] [ 0 0.731374 0 ] [ 0.268626 0 0 ] [ 0.75 0.5 0 ] [ 0 0.5 0.75 ] [ 0.5 0 0.75 ] [ 0 0.75 0.5 ] [ 0.5 0.75 0 ] [ 0.25 0.5 0 ] [ 0.5 0.768626 0.5 ] [ 0.5 0.5 0.768626 ] [ 0.5 0.5 0.231374 ] [ 0.231374 0.5 0.5 ] [ 0.5 0.231374 0.5 ] [ 0.768626 0.5 0.5 ] [ 0.25 0 0.5 ] [ 0.5 0 0.25 ] [ 0 0.5 0.25 ] [ 0.5 0.25 0 ] [ 0 0.25 0.5 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Li" "Li" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "short-name" { "source-value" [ "bcc" ] } "a" { "source-value" 8.34870862 "source-unit" "angstrom" } }