KSbO(Ge0.32Si0.68)O-4, a KTP isomorph

Citation
St. Norberg et al., KSbO(Ge0.32Si0.68)O-4, a KTP isomorph, ACT CRYST C, 57, 2001, pp. 510-512
Citations number
26
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
57
Year of publication
2001
Part
5
Pages
510 - 512
Database
ISI
SICI code
0108-2701(200105)57:<510:KAKI>2.0.ZU;2-8
Abstract
A structural model of potassium antimony germanate/silicate (0.32/0.68), KS bO(Ge0.32Si0.68)O-4, has been determined at room temperature. KSbO(Ge0.32Si 0.68)O-4 belongs to the KTiOPO4 (KTP) isomorphic family and is composed of SbO6 octahedra (site symmetry (1) over bar and 2) arranged in helical chain s bridged by (Ge/Si)O-4 tetrahedra. Germanium and silicon have a similar di stribution in the crystallographically independent tetrahedra (site symmetr y 2). The structure contains large cavities occupied by the K atom. Two par tially occupied potassium positions have been identified 1.273 (8) Angstrom apart, with an indication of a third potassium position between them. At r oom temperature, KSbO(Ge0.32Si0.68)O-4 crystallizes in the paraelectric pha se of space group Pnan. This phase is found at elevated temperatures for al most all KTiOPO4 isomorphic compounds and KSbO(Ge0.32Si0.68)O-4 is the seco nd isomorph that is paraelectric at room temperature.