{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.135902 0.135902 0.135902 ] [ 0.635902 0.364098 0.864098 ] [ 0.364098 0.864098 0.635902 ] [ 0.864098 0.635902 0.364098 ] [ 0.342193 0.657807 0.157807 ] [ 0.157807 0.342193 0.657807 ] [ 0.657807 0.157807 0.342193 ] [ 0.842193 0.842193 0.842193 ] [ 0.409981 0.409981 0.409981 ] [ 0.090019 0.590019 0.909981 ] [ 0.909981 0.090019 0.590019 ] [ 0.590019 0.909981 0.090019 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "Ba" "Ge" "Ge" "Ge" "Ge" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.85133653 "source-unit" "angstrom" } }