{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.302419 0 ] [ 0 0.689821 0 ] [ 0.5 0.802419 0 ] [ 0.5 0.189821 0 ] [ 0.770744 0.994726 0.591184 ] [ 0.229256 0.994726 0.408816 ] [ 0.270744 0.494726 0.591184 ] [ 0.729256 0.494726 0.408816 ] [ 0.761857 0.153158 0.787677 ] [ 0.757956 0.83658 0.787638 ] [ 0.601127 0.996656 0.276053 ] [ 0 0.984704 0.5 ] [ 0.398873 0.996656 0.723947 ] [ 0.242044 0.83658 0.212362 ] [ 0.238143 0.153158 0.212323 ] [ 0.261857 0.653158 0.787677 ] [ 0.257956 0.33658 0.787638 ] [ 0.101127 0.496656 0.276053 ] [ 0.5 0.484704 0.5 ] [ 0.898873 0.496656 0.723947 ] [ 0.742044 0.33658 0.212362 ] [ 0.738143 0.653158 0.212323 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Ge" "Ge" "Ge" "Ge" "O" "O" "O" "O" "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" 7.04090233 "source-unit" "angstrom" } "b" { "source-value" 9.22435752 "source-unit" "angstrom" } "c" { "source-value" 5.01305189 "source-unit" "angstrom" } "beta" { "source-value" 102.29953113 "source-unit" "degree" } }