{ "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" [ [ 0.326777 0.75 0.414459 ] [ 0.050148 0.75 0.649801 ] [ 0.949852 0.25 0.350199 ] [ 0.673223 0.25 0.585541 ] [ 0.472271 0.75 0.819939 ] [ 0.527729 0.25 0.180061 ] [ 0.169279 0.25 0.033679 ] [ 0.830721 0.75 0.966321 ] [ 0.371292 0.75 0.033555 ] [ 0.402019 0.25 0.618848 ] [ 0.628708 0.25 0.966445 ] [ 0.597981 0.75 0.381152 ] [ 0.90079 0.25 0.568915 ] [ 0.302772 0.25 0.2604 ] [ 0.051821 0.75 0.897519 ] [ 0.948179 0.25 0.102481 ] [ 0.697228 0.75 0.7396 ] [ 0.275309 0.25 0.730614 ] [ 0.09921 0.75 0.431085 ] [ 0.724691 0.75 0.269386 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Pr" "Pr" "Dy" "Dy" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.9572011849 "source-unit" "angstrom" } "b" { "source-value" 4.13495102 "source-unit" "angstrom" } "c" { "source-value" 11.4875452002 "source-unit" "angstrom" } "beta" { "source-value" 104.848225475 "source-unit" "degree" } }