{ "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" [ [ 0.174514 0.25 0.994379 ] [ 0.825486 0.75 0.005621 ] [ 0.392224 0.25 0.408945 ] [ 0.607776 0.75 0.591055 ] [ 0.009988 0.75 0.712283 ] [ 0.495079 0.75 0.20614 ] [ 0.990012 0.25 0.287717 ] [ 0.504921 0.25 0.79386 ] ] } "species" { "source-value" [ "Nb" "Nb" "Cu" "Cu" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.79691670406 "source-unit" "angstrom" } "b" { "source-value" 3.84085469 "source-unit" "angstrom" } "c" { "source-value" 7.32760989476 "source-unit" "angstrom" } "beta" { "source-value" 107.749797452 "source-unit" "degree" } }