{ "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" [ [ 0.74023 0.75 0.236678 ] [ 0.25977 0.25 0.763322 ] [ 0.791086 0.75 0.880471 ] [ 0.208914 0.25 0.119529 ] [ 0.749936 0.25 0.498391 ] [ 0.250064 0.75 0.501609 ] [ 0.758196 0.75 0.630393 ] [ 0.241804 0.25 0.369607 ] [ 0.309287 0.75 0.999967 ] [ 0.690713 0.25 0.000033 ] ] } "species" { "source-value" [ "Sr" "Sr" "Bi" "Bi" "Bi" "Bi" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.95659729129 "source-unit" "angstrom" } "b" { "source-value" 4.84886289 "source-unit" "angstrom" } "c" { "source-value" 10.9489467107 "source-unit" "angstrom" } "beta" { "source-value" 92.1939024189 "source-unit" "degree" } }