{ "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" [ [ 0.756659 0.25 0.90002 ] [ 0.749741 0.75 0.43261 ] [ 0.250259 0.25 0.56739 ] [ 0.243341 0.75 0.09998 ] [ 0.806889 0.25 0.251994 ] [ 0.491507 0.75 0.754892 ] [ 0.508493 0.25 0.245108 ] [ 0.193111 0.75 0.748006 ] [ 0.887582 0.48588 0.173032 ] [ 0.887582 0.01412 0.173032 ] [ 0.875988 0.25 0.421866 ] [ 0.577507 0.75 0.916877 ] [ 0.581996 0.515887 0.672023 ] [ 0.581996 0.984113 0.672023 ] [ 0.418004 0.015887 0.327977 ] [ 0.418004 0.484113 0.327977 ] [ 0.422493 0.25 0.083123 ] [ 0.124012 0.75 0.578134 ] [ 0.112418 0.98588 0.826968 ] [ 0.112418 0.51412 0.826968 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "C" "C" "C" "C" "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" 5.31901108 "source-unit" "angstrom" } "b" { "source-value" 4.89193687 "source-unit" "angstrom" } "c" { "source-value" 8.06875524 "source-unit" "angstrom" } "beta" { "source-value" 90.12485483 "source-unit" "degree" } }