{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.992305 0.951763 0.494144 ] [ 0.054333 0.421499 0.920049 ] [ 0.054333 0.578501 0.420049 ] [ 0.992305 0.048237 0.994144 ] [ 0.492305 0.451763 0.494144 ] [ 0.554333 0.921499 0.920049 ] [ 0.554333 0.078501 0.420049 ] [ 0.492305 0.548237 0.994144 ] [ 0.979038 0.536581 0.128418 ] [ 0.107446 0.987188 0.774157 ] [ 0.970999 0.242939 0.96703 ] [ 0.791019 0.94241 0.965732 ] [ 0.107446 0.012812 0.274157 ] [ 0.970999 0.757061 0.46703 ] [ 0.979038 0.463419 0.628418 ] [ 0.791019 0.05759 0.465732 ] [ 0.479038 0.036581 0.128418 ] [ 0.607446 0.487188 0.774157 ] [ 0.470999 0.742939 0.96703 ] [ 0.291019 0.44241 0.965732 ] [ 0.607446 0.512812 0.274157 ] [ 0.470999 0.257061 0.46703 ] [ 0.479038 0.963419 0.628418 ] [ 0.291019 0.55759 0.465732 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "O" "O" "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" 7.00556426596 "source-unit" "angstrom" } "b" { "source-value" 8.28329462227 "source-unit" "angstrom" } "c" { "source-value" 5.48010287588 "source-unit" "angstrom" } "beta" { "source-value" 99.4811697945 "source-unit" "degree" } }