{ "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" [ [ 0.748013 0 0.33573 ] [ 0 0 0 ] [ 0.251987 0 0.66427 ] [ 0.5 0.5 0 ] [ 0.256688 0.5 0.332229 ] [ 0.743312 0.5 0.667771 ] ] } "species" { "source-value" [ "Nb" "Nb" "Nb" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.91469162165 "source-unit" "angstrom" } "b" { "source-value" 2.86460929 "source-unit" "angstrom" } "c" { "source-value" 7.08758887431 "source-unit" "angstrom" } "beta" { "source-value" 104.224365248 "source-unit" "degree" } }