{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.043448 0 0.276896 ] [ 0.969749 0.5 0.729828 ] [ 0.570739 0.5 0.214594 ] [ 0.468097 0 0.770196 ] [ 0.904335 0 0.599751 ] [ 0.58053 0 0.093528 ] [ 0.410774 0.5 0.903973 ] [ 0.090664 0.5 0.40019 ] [ 0.847385 0 0.446962 ] [ 0.759377 0.204187 0.671541 ] [ 0.759377 0.795813 0.671541 ] [ 0.773778 0.5 0.379842 ] [ 0.725726 0.5 0.881148 ] [ 0.733257 0.202342 0.169797 ] [ 0.733257 0.797658 0.169797 ] [ 0.654491 0 0.942143 ] [ 0.346974 0.5 0.057377 ] [ 0.260437 0.703874 0.832816 ] [ 0.260437 0.296126 0.832816 ] [ 0.27117 0 0.115151 ] [ 0.221441 0 0.62379 ] [ 0.236277 0.705474 0.330232 ] [ 0.236277 0.294526 0.330232 ] [ 0.142002 0.5 0.555858 ] ] } "species" { "source-value" [ "Fe" "Co" "Co" "Co" "P" "P" "P" "P" "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" 4.83882706 "source-unit" "angstrom" } "b" { "source-value" 5.90717264 "source-unit" "angstrom" } "c" { "source-value" 9.82476114 "source-unit" "angstrom" } "beta" { "source-value" 90.43973171 "source-unit" "degree" } }