{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.261104 0.30786 0.751886 ] [ 0.261104 0.69214 0.251886 ] [ 0.742425 0.792876 0.750032 ] [ 0.742425 0.207124 0.250032 ] [ 0.501232 0.754851 0.001073 ] [ 0.501232 0.245149 0.501073 ] [ 0.9997 0.24704 0.9995 ] [ 0.9997 0.75296 0.4995 ] [ 0.17094 0.280768 0.241844 ] [ 0.761862 0.518567 0.957915 ] [ 0.308207 0.551813 0.536144 ] [ 0.670134 0.067452 0.952138 ] [ 0.226245 0.032461 0.548952 ] [ 0.858151 0.772129 0.260517 ] [ 0.17094 0.719232 0.741844 ] [ 0.761862 0.481433 0.457915 ] [ 0.308207 0.448187 0.036144 ] [ 0.670134 0.932548 0.452138 ] [ 0.226245 0.967539 0.048952 ] [ 0.858151 0.227871 0.760517 ] ] } "species" { "source-value" [ "Eu" "Eu" "Sr" "Sr" "Li" "Li" "Te" "Te" "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" 5.65842101 "source-unit" "angstrom" } "b" { "source-value" 5.81611004 "source-unit" "angstrom" } "c" { "source-value" 9.62308513 "source-unit" "angstrom" } "beta" { "source-value" 125.56057982 "source-unit" "degree" } }