{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.017815 0 0.967255 ] [ 0.517815 0.5 0.967255 ] [ 0.57449 0 0.363193 ] [ 0.07449 0.5 0.363193 ] [ 0.408695 0 0.533552 ] [ 0.908695 0.5 0.533552 ] ] } "species" { "source-value" [ "K" "K" "C" "C" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.7431442743 "source-unit" "angstrom" } "b" { "source-value" 5.4469696409 "source-unit" "angstrom" } "c" { "source-value" 3.95997978028 "source-unit" "angstrom" } "beta" { "source-value" 91.5517221487 "source-unit" "degree" } }