{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0 0.178183 0.25 ] [ 0 0.821817 0.75 ] [ 0.5 0.680883 0.25 ] [ 0.5 0.319117 0.75 ] [ 0.739731 0.619161 0.598245 ] [ 0.260269 0.619161 0.901755 ] [ 0.260269 0.380839 0.401755 ] [ 0.739731 0.380839 0.098245 ] [ 0.785614 0.103033 0.562695 ] [ 0.214386 0.103033 0.937305 ] [ 0.214386 0.896967 0.437305 ] [ 0.785614 0.896967 0.062695 ] ] } "species" { "source-value" [ "Nb" "Nb" "In" "In" "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" 4.92079286 "source-unit" "angstrom" } "b" { "source-value" 5.89693404 "source-unit" "angstrom" } "c" { "source-value" 5.22350595 "source-unit" "angstrom" } "beta" { "source-value" 90.90352281 "source-unit" "degree" } }