{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.169748 0.5 0.344135 ] [ 0.515473 0.5 0.999789 ] [ 0.987169 0 0.993712 ] [ 0.661808 0 0.32732 ] [ 0.332131 0 0.671444 ] [ 0.833132 0.5 0.664405 ] [ 0.166928 0.5 0.586889 ] [ 0.668455 0 0.082041 ] [ 0.483587 0.5 0.241454 ] [ 0.337915 0 0.423962 ] [ 0.019677 0 0.232213 ] [ 0.828691 0.5 0.410928 ] [ 0.66604 0 0.582401 ] [ 0.502875 0.5 0.754684 ] [ 0.313966 0 0.934307 ] [ 0.996918 0 0.745167 ] [ 0.848819 0.5 0.921815 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Th" "Th" "Th" "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" 6.87375223 "source-unit" "angstrom" } "b" { "source-value" 3.9325948 "source-unit" "angstrom" } "c" { "source-value" 9.67567407 "source-unit" "angstrom" } "beta" { "source-value" 90.04353041 "source-unit" "degree" } }