{ "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" [ [ 0.013834 0.947781 0.75 ] [ 0.486166 0.447781 0.75 ] [ 0.513834 0.552219 0.25 ] [ 0.986166 0.052219 0.25 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.144664 0.421713 0.25 ] [ 0.179271 0.182956 0.57563 ] [ 0.179271 0.182956 0.92437 ] [ 0.320729 0.682956 0.92437 ] [ 0.320729 0.682956 0.57563 ] [ 0.355336 0.921713 0.25 ] [ 0.644664 0.078287 0.75 ] [ 0.679271 0.317044 0.42437 ] [ 0.679271 0.317044 0.07563 ] [ 0.820729 0.817044 0.07563 ] [ 0.820729 0.817044 0.42437 ] [ 0.855336 0.578287 0.75 ] ] } "species" { "source-value" [ "Y" "Y" "Y" "Y" "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" 5.68258085 "source-unit" "angstrom" } "b" { "source-value" 5.94374926 "source-unit" "angstrom" } "c" { "source-value" 8.37516959 "source-unit" "angstrom" } }