{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.402324 0.656951 0.217309 ] [ 0.097676 0.156951 0.282691 ] [ 0.597676 0.343049 0.782691 ] [ 0.902324 0.843049 0.717309 ] [ 0.888674 0.661572 0.195471 ] [ 0.611326 0.161572 0.304529 ] [ 0.111326 0.338428 0.804529 ] [ 0.388674 0.838428 0.695471 ] [ 0.791069 0.710475 0.375053 ] [ 0.708931 0.210475 0.124947 ] [ 0.208931 0.289525 0.624947 ] [ 0.291069 0.789525 0.875053 ] [ 0.69149 0.601608 0.028424 ] [ 0.80851 0.101608 0.471576 ] [ 0.30851 0.398392 0.971576 ] [ 0.19149 0.898392 0.528424 ] [ 0.561329 0.994919 0.749066 ] [ 0.938671 0.494919 0.750934 ] [ 0.438671 0.005081 0.250934 ] [ 0.061329 0.505081 0.249066 ] [ 0.497923 0.667084 0.617071 ] [ 0.002077 0.167084 0.882929 ] [ 0.502077 0.332916 0.382929 ] [ 0.997923 0.832916 0.117071 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "P" "P" "P" "P" "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" 6.48673885713 "source-unit" "angstrom" } "b" { "source-value" 7.03202697 "source-unit" "angstrom" } "c" { "source-value" 6.82421077626 "source-unit" "angstrom" } "beta" { "source-value" 103.989261084 "source-unit" "degree" } }