{ "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" [ [ 0.247065 0.488603 0.221247 ] [ 0.247065 0.011397 0.221247 ] [ 0.752935 0.511397 0.778753 ] [ 0.752935 0.988603 0.778753 ] [ 0.780551 0.75 0.368006 ] [ 0.219449 0.25 0.631994 ] [ 0.710773 0.25 0.43092 ] [ 0.289227 0.75 0.56908 ] [ 0.728969 0.75 0.093288 ] [ 0.271031 0.25 0.906712 ] [ 0.301611 0.25 0.031558 ] [ 0.933306 0.75 0.153966 ] [ 0.555646 0.75 0.176561 ] [ 0.770134 0.070283 0.352377 ] [ 0.770134 0.429717 0.352377 ] [ 0.152072 0.75 0.431333 ] [ 0.448353 0.25 0.458425 ] [ 0.551647 0.75 0.541575 ] [ 0.847928 0.25 0.568667 ] [ 0.229866 0.570283 0.647623 ] [ 0.229866 0.929717 0.647623 ] [ 0.444354 0.25 0.823439 ] [ 0.066694 0.25 0.846034 ] [ 0.698389 0.75 0.968442 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "Dy" "Dy" "P" "P" "C" "C" "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" 5.84144108 "source-unit" "angstrom" } "b" { "source-value" 7.14589668 "source-unit" "angstrom" } "c" { "source-value" 9.99244508 "source-unit" "angstrom" } "beta" { "source-value" 91.93476471 "source-unit" "degree" } }