{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.252137 0 0.873501 ] [ 0.747568 0.249749 0.748919 ] [ 0.747568 0.750251 0.748919 ] [ 0.250228 0.5 0.620674 ] [ 0.5 0 0.5 ] [ 0.749772 0.5 0.379326 ] [ 0.252432 0.249749 0.251081 ] [ 0.252432 0.750251 0.251081 ] [ 0.747863 0 0.126499 ] [ 0.5 0.5 0 ] [ 0 0.5 0 ] [ 0 0 0.5 ] [ 0.976713 0.5 0.755737 ] [ 0.516467 0.5 0.755074 ] [ 0.520481 0 0.731582 ] [ 0.98133 0 0.742035 ] [ 0.739846 0.224211 0.510735 ] [ 0.739846 0.775789 0.510735 ] [ 0.260154 0.224211 0.489265 ] [ 0.260154 0.775789 0.489265 ] [ 0.479519 0 0.268418 ] [ 0.01867 0 0.257965 ] [ 0.483533 0.5 0.244926 ] [ 0.023287 0.5 0.244263 ] [ 0.250593 0.26782 0.010971 ] [ 0.250593 0.73218 0.010971 ] [ 0.749407 0.73218 0.989029 ] [ 0.749407 0.26782 0.989029 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Cu" "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" 5.88045273 "source-unit" "angstrom" } "b" { "source-value" 5.91538516 "source-unit" "angstrom" } "c" { "source-value" 8.32196977 "source-unit" "angstrom" } "beta" { "source-value" 90.19814962 "source-unit" "degree" } }