{ "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" [ [ 0.803573 0 0.211284 ] [ 0.196427 0 0.788716 ] [ 0.303573 0.5 0.211284 ] [ 0.696427 0.5 0.788716 ] [ 0.900167 0 0.791853 ] [ 0.099833 0 0.208147 ] [ 0.400167 0.5 0.791853 ] [ 0.599833 0.5 0.208147 ] [ 0.95016 0 0.131235 ] [ 0.865691 0 0.526873 ] [ 0.23996 0 0.140237 ] [ 0.873417 0.5 0.805401 ] [ 0.126583 0.5 0.194599 ] [ 0.76004 0 0.859763 ] [ 0.134309 0 0.473127 ] [ 0.04984 0 0.868765 ] [ 0.45016 0.5 0.131235 ] [ 0.365691 0.5 0.526873 ] [ 0.73996 0.5 0.140237 ] [ 0.373417 0 0.805401 ] [ 0.626583 0 0.194599 ] [ 0.26004 0.5 0.859763 ] [ 0.634309 0.5 0.473127 ] [ 0.54984 0.5 0.868765 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Nb" "Nb" "Nb" "Nb" "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" 13.61854681 "source-unit" "angstrom" } "b" { "source-value" 4.02425494 "source-unit" "angstrom" } "c" { "source-value" 7.24261944 "source-unit" "angstrom" } "beta" { "source-value" 106.54117513 "source-unit" "degree" } }