{ "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" [ [ 0.589265 0.75 0.705339 ] [ 0.410735 0.25 0.294661 ] [ 0.949214 0.75 0.380999 ] [ 0.050786 0.25 0.619001 ] [ 0.786616 0.25 0.012231 ] [ 0.213384 0.75 0.987769 ] ] } "species" { "source-value" [ "Eu" "Eu" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.67199005793 "source-unit" "angstrom" } "b" { "source-value" 4.41853822 "source-unit" "angstrom" } "c" { "source-value" 8.85974416876 "source-unit" "angstrom" } "beta" { "source-value" 103.989764754 "source-unit" "degree" } }