{ "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" [ [ 0.195173 0.75 0.483301 ] [ 0.716194 0.25 0.039238 ] [ 0.283806 0.75 0.960762 ] [ 0.804827 0.25 0.516699 ] [ 0.029919 0.25 0.739015 ] [ 0.472073 0.25 0.365683 ] [ 0.970081 0.75 0.260985 ] [ 0.527927 0.75 0.634317 ] [ 0.406887 0.25 0.709651 ] [ 0.593113 0.75 0.290349 ] [ 0.124862 0.25 0.196648 ] [ 0.875138 0.75 0.803352 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Fe" "Fe" "Fe" "Fe" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.91394098274 "source-unit" "angstrom" } "b" { "source-value" 4.43672008 "source-unit" "angstrom" } "c" { "source-value" 7.13657330246 "source-unit" "angstrom" } "beta" { "source-value" 94.098251002 "source-unit" "degree" } }