{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Im2m" } "basis-atom-coordinates" { "source-value" [ [ 0.494077 0 0.5 ] [ 0.483127 0 0 ] [ 0.030353 0 0.5 ] [ 0.994077 0.5 0 ] [ 0.983127 0.5 0.5 ] [ 0.530353 0.5 0 ] [ 0.759568 0.760919 0.249742 ] [ 0.759568 0.239081 0.249742 ] [ 0.759568 0.239081 0.750258 ] [ 0.759568 0.760919 0.750258 ] [ 0.259568 0.260919 0.749742 ] [ 0.259568 0.739081 0.749742 ] [ 0.259568 0.739081 0.250258 ] [ 0.259568 0.260919 0.250258 ] [ 0.267447 0.292453 0 ] [ 0.767447 0.207547 0.5 ] [ 0.749945 0.781295 0 ] [ 0.758694 0.5 0.2421 ] [ 0.258694 0 0.2579 ] [ 0.749945 0.218705 0 ] [ 0.767447 0.792453 0.5 ] [ 0.267447 0.707547 0 ] [ 0.249945 0.281295 0.5 ] [ 0.258694 0 0.7421 ] [ 0.758694 0.5 0.7579 ] [ 0.249945 0.718705 0.5 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "W" "W" "W" "W" "W" "W" "W" "W" "O" "O" "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" 6.57882162 "source-unit" "angstrom" } "b" { "source-value" 7.73846185 "source-unit" "angstrom" } "c" { "source-value" 8.0468844 "source-unit" "angstrom" } }