{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.855406 ] [ 0 0.5 0.144594 ] [ 0 0 0 ] [ 0.5 0 0.355406 ] [ 0.5 0 0.644594 ] [ 0.5 0.5 0.5 ] [ 0.5 0.5 0.950823 ] [ 0.5 0.5 0.049177 ] [ 0.5 0 0.801784 ] [ 0.5 0 0.198216 ] [ 0 0 0.450823 ] [ 0 0 0.549177 ] [ 0 0.5 0.301784 ] [ 0 0.5 0.698216 ] [ 0.5 0 0.899873 ] [ 0.5 0.5 0.750085 ] [ 0.5 0.5 0.249915 ] [ 0.5 0 0.100127 ] [ 0 0.5 0.399873 ] [ 0 0 0.250085 ] [ 0 0 0.749915 ] [ 0 0.5 0.600127 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "La" "La" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.19233947534 "source-unit" "angstrom" } "b" { "source-value" 4.27594467769 "source-unit" "angstrom" } "c" { "source-value" 25.5903600891 "source-unit" "angstrom" } }