{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.996424 0.072734 0.547986 ] [ 0.996424 0.927266 0.047986 ] [ 0.496424 0.572734 0.547986 ] [ 0.496424 0.427266 0.047986 ] [ 0.054213 0.571123 0.742442 ] [ 0.054213 0.428877 0.242442 ] [ 0.554213 0.071123 0.742442 ] [ 0.554213 0.928877 0.242442 ] [ 0.979237 0.424312 0.974799 ] [ 0.979237 0.575688 0.474799 ] [ 0.826126 0.680761 0.321773 ] [ 0.826126 0.319239 0.821773 ] [ 0.479237 0.924312 0.974799 ] [ 0.479237 0.075688 0.474799 ] [ 0.326126 0.180761 0.321773 ] [ 0.326126 0.819239 0.821773 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "Co" "Co" "Co" "Co" "C" "C" "C" "C" "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.3694472 "source-unit" "angstrom" } "b" { "source-value" 5.37214056 "source-unit" "angstrom" } "c" { "source-value" 7.40485953 "source-unit" "angstrom" } "beta" { "source-value" 101.6609993 "source-unit" "degree" } }