{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.105548 0.038937 0.915794 ] [ 0.894452 0.038937 0.084206 ] [ 0.605548 0.538937 0.915794 ] [ 0.394452 0.538937 0.084206 ] [ 0.5 0.283309 0.5 ] [ 0.276971 0.71455 0.199615 ] [ 0.21227 0.060858 0.388896 ] [ 0.78773 0.060858 0.611104 ] [ 0.223029 0.21455 0.800385 ] [ 0 0.783309 0.5 ] [ 0.776971 0.21455 0.199615 ] [ 0.71227 0.560858 0.388896 ] [ 0.28773 0.560858 0.611104 ] [ 0.723029 0.71455 0.800385 ] ] } "species" { "source-value" [ "Nb" "Nb" "Nb" "Nb" "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" 10.272807816 "source-unit" "angstrom" } "b" { "source-value" 5.2591910632 "source-unit" "angstrom" } "c" { "source-value" 6.1444396618 "source-unit" "angstrom" } "beta" { "source-value" 149.778677496 "source-unit" "degree" } }