{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.687876 0.5 ] [ 0 0.312124 0.5 ] [ 0.5 0.187876 0.5 ] [ 0.5 0.812124 0.5 ] [ 0.757271 0 0.099524 ] [ 0.242729 0 0.900476 ] [ 0.257271 0.5 0.099524 ] [ 0.742729 0.5 0.900476 ] [ 0.770427 0.161385 0.293783 ] [ 0.770427 0.838615 0.293783 ] [ 0.58179 0 0.778035 ] [ 0.41821 0 0.221965 ] [ 0 0 0 ] [ 0.229573 0.161385 0.706217 ] [ 0.229573 0.838615 0.706217 ] [ 0.270427 0.661385 0.293783 ] [ 0.270427 0.338615 0.293783 ] [ 0.08179 0.5 0.778035 ] [ 0.91821 0.5 0.221965 ] [ 0.5 0.5 0 ] [ 0.729573 0.661385 0.706217 ] [ 0.729573 0.338615 0.706217 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "V" "V" "V" "V" "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" 6.74198009 "source-unit" "angstrom" } "b" { "source-value" 9.52733404 "source-unit" "angstrom" } "c" { "source-value" 5.24109911 "source-unit" "angstrom" } "beta" { "source-value" 100.88111807 "source-unit" "degree" } }