{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.016676 0.946611 0.75 ] [ 0.483324 0.446611 0.75 ] [ 0.516676 0.553389 0.25 ] [ 0.983324 0.053389 0.25 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.145655 0.425268 0.25 ] [ 0.181776 0.185365 0.576757 ] [ 0.181776 0.185365 0.923243 ] [ 0.318224 0.685365 0.923243 ] [ 0.318224 0.685365 0.576757 ] [ 0.354345 0.925268 0.25 ] [ 0.645655 0.074732 0.75 ] [ 0.681776 0.314635 0.076757 ] [ 0.681776 0.314635 0.423243 ] [ 0.818224 0.814635 0.076757 ] [ 0.818224 0.814635 0.423243 ] [ 0.854345 0.574732 0.75 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Er" "Er" "Er" "Er" "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" 5.68178439 "source-unit" "angstrom" } "b" { "source-value" 5.93756061 "source-unit" "angstrom" } "c" { "source-value" 8.40251358 "source-unit" "angstrom" } }