Bilbao crystallographic server: I. Databases and crystallographic computing programs

被引:1040
作者
Aroyo, MI
Perez-Mato, JM
Capillas, C
Kroumova, E
Ivantchev, S
Madariaga, G
Kirov, A
Wondratschek, H
机构
[1] Univ Basque Country, E-48080 Bilbao, Spain
[2] Univ Sofia, Dept Condensed Matter Phys, Sofia 15064, Bulgaria
[3] Univ Karlsruhe, Inst Kristallog, D-76128 Karlsruhe, Germany
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 2006年 / 221卷 / 01期
关键词
Bilbao Crystallographic Server; space groups; group-subgroup relations; Wyckoff position splitting;
D O I
10.1524/zkri.2006.221.1.15
中图分类号
O7 [晶体学];
学科分类号
0702 [物理学]; 070205 [凝聚态物理]; 0703 [化学]; 080501 [材料物理与化学];
摘要
The Bilbao Crystallographic Server is a web site with crystallographic databases and programs available on-line at www.cryst.ehu.es. It has been operating for about six years and new applications are being added regularly. The programs available on the server do not need a local installation and can be used free of charge. The only requirement is an Internet connection and a web browser. The server is built on a core of databases, and contains different shells. The innermost one is formed by simple retrieval tools which serve as an interface to the databases and permit to obtain the stored symmetry information for space groups and layer groups. The k-vector database includes the Brillouin zones and the wave-vector types for all space groups. As a part of the server one can find also the database of incommensurate structures. The second shell contains applications which are essential for problems involving group-subgroup relations between space groups (e.g. subgroups and supergroups of space groups, splittings of Wyckoff positions), while the third shell contains more sophisticated programs for the computation of space-group representations and their correlations for group-subgroup related space groups. There are also programs for calculations focused on specific problems of solid-state physics. The aim of the article is to report on the current state of the server and to provide a brief description of the accessible databases and crystallographic computing programs. The use of the programs is demonstrated by illustrative examples.
引用
收藏
页码:15 / 27
页数:13
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