{ "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" [ [ 0.800402 0.981578 0.198992 ] [ 0.800402 0.518422 0.198992 ] [ 0.199598 0.481578 0.801008 ] [ 0.199598 0.018422 0.801008 ] [ 0.261557 0.25 0.365793 ] [ 0.738443 0.75 0.634207 ] [ 0.271648 0.75 0.405214 ] [ 0.728352 0.25 0.594786 ] [ 0.257625 0.25 0.064825 ] [ 0.742375 0.75 0.935175 ] [ 0.729643 0.75 0.073617 ] [ 0.026677 0.25 0.129316 ] [ 0.478786 0.25 0.153969 ] [ 0.137369 0.935513 0.334618 ] [ 0.137369 0.564487 0.334618 ] [ 0.761479 0.25 0.424345 ] [ 0.584844 0.75 0.390409 ] [ 0.415156 0.25 0.609591 ] [ 0.238521 0.75 0.575655 ] [ 0.862631 0.435513 0.665382 ] [ 0.862631 0.064487 0.665382 ] [ 0.521214 0.75 0.846031 ] [ 0.973323 0.75 0.870684 ] [ 0.270357 0.25 0.926383 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "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" 4.92255095 "source-unit" "angstrom" } "b" { "source-value" 6.76341064 "source-unit" "angstrom" } "c" { "source-value" 9.13956315 "source-unit" "angstrom" } "beta" { "source-value" 93.36305959 "source-unit" "degree" } }