{ "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" [ [ 0.639829 0.25 0.752922 ] [ 0.360171 0.75 0.247078 ] [ 0.099001 0.25 0.752861 ] [ 0.900999 0.75 0.247139 ] [ 0.135609 0.75 0.523184 ] [ 0.864391 0.25 0.476816 ] [ 0.371157 0.75 0.757363 ] [ 0.628843 0.25 0.242637 ] [ 0.605442 0.75 0.479114 ] [ 0.394558 0.25 0.520886 ] [ 0.614001 0.75 0.016478 ] [ 0.385999 0.25 0.983522 ] [ 0.106215 0.25 0.113056 ] [ 0.893785 0.75 0.886944 ] [ 0.145556 0.25 0.3726 ] [ 0.854444 0.75 0.6274 ] [ 0.820645 0.25 0.028172 ] [ 0.179355 0.75 0.971828 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Au" "Au" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.58714878645 "source-unit" "angstrom" } "b" { "source-value" 4.65688216 "source-unit" "angstrom" } "c" { "source-value" 10.5245064736 "source-unit" "angstrom" } "beta" { "source-value" 91.4680315085 "source-unit" "degree" } }