{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.538801 0.815934 ] [ 0.75 0.461199 0.184066 ] [ 0.25 0.038801 0.684066 ] [ 0.75 0.961199 0.315934 ] [ 0.25 0.136997 0.063628 ] [ 0.75 0.863003 0.936372 ] [ 0.25 0.636997 0.436372 ] [ 0.75 0.363003 0.563628 ] [ 0.75 0.745019 0.623306 ] [ 0.25 0.254981 0.376694 ] [ 0.75 0.245019 0.876694 ] [ 0.25 0.754981 0.123306 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Zn" "Zn" "Zn" "Zn" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.05091638 "source-unit" "angstrom" } "b" { "source-value" 6.93961035 "source-unit" "angstrom" } "c" { "source-value" 8.13660616 "source-unit" "angstrom" } }