{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.606813 0.75 0.651203 ] [ 0.393187 0.25 0.348797 ] [ 0.629445 0.75 0.157571 ] [ 0.370555 0.25 0.842429 ] [ 0.123177 0.75 0.538534 ] [ 0.876823 0.25 0.461466 ] [ 0.129652 0.75 0.025356 ] [ 0.870348 0.25 0.974644 ] [ 0.986115 0.25 0.746576 ] [ 0.319412 0.508666 0.574246 ] [ 0.319412 0.991334 0.574246 ] [ 0.013885 0.75 0.253424 ] [ 0.680588 0.008666 0.425754 ] [ 0.680588 0.491334 0.425754 ] [ 0.324374 0.992133 0.086941 ] [ 0.324374 0.507867 0.086941 ] [ 0.675626 0.007867 0.913059 ] [ 0.675626 0.492133 0.913059 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Bi" "Bi" "Bi" "Bi" "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" } "a" { "source-value" 7.57612127 "source-unit" "angstrom" } "b" { "source-value" 6.2551952 "source-unit" "angstrom" } "c" { "source-value" 7.75618464 "source-unit" "angstrom" } "beta" { "source-value" 104.71360886 "source-unit" "degree" } }