{ "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" [ [ 0.238799 0 0.219216 ] [ 0 0.5 0.5 ] [ 0.761201 0 0.780784 ] [ 0.738799 0.5 0.219216 ] [ 0.5 0 0.5 ] [ 0.261201 0.5 0.780784 ] [ 0.866285 0 0.524422 ] [ 0.133715 0 0.475578 ] [ 0.12234 0.5 0.955614 ] [ 0.87766 0.5 0.044386 ] [ 0.366285 0.5 0.524422 ] [ 0.633715 0.5 0.475578 ] [ 0.62234 0 0.955614 ] [ 0.37766 0 0.044386 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 11.8242514334 "source-unit" "angstrom" } "b" { "source-value" 3.57165489275 "source-unit" "angstrom" } "c" { "source-value" 6.1720048328 "source-unit" "angstrom" } "beta" { "source-value" 119.254402459 "source-unit" "degree" } }