{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.0195 0.931892 0.75 ] [ 0.5195 0.568108 0.25 ] [ 0.4805 0.431892 0.75 ] [ 0.9805 0.068108 0.25 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.692356 0.303176 0.441916 ] [ 0.192356 0.196824 0.558084 ] [ 0.807644 0.803176 0.058084 ] [ 0.307644 0.696824 0.941916 ] [ 0.307644 0.696824 0.558084 ] [ 0.807644 0.803176 0.441916 ] [ 0.192356 0.196824 0.941916 ] [ 0.692356 0.303176 0.058084 ] [ 0.113439 0.458873 0.25 ] [ 0.613439 0.041127 0.75 ] [ 0.386561 0.958873 0.25 ] [ 0.886561 0.541127 0.75 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Cr" "Cr" "Cr" "Cr" "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" 5.3049313 "source-unit" "angstrom" } "b" { "source-value" 5.61194774 "source-unit" "angstrom" } "c" { "source-value" 7.65527984 "source-unit" "angstrom" } }