Data provided by National Institute of Standards and Technology
The Inorganic Crystal Structure Database (ICSD) is produced cooperatively by the Fachinformationszentrum Karlsruhe (FIZ) and the National Institute of Standards and Technology (NIST). Components and devices used in a broad spectrum of technology sectors such as health care, communications, energy and electronics are manufactured from crystalline materials; the development of advanced crystalline materials requires accurate crystal-structure data. SRD 84 ICSD provides critically evaluated, comprehensive crystal-structure data and search software that enable phase identification by their characteristic diffraction patterns using X-rays, neutrons and electrons. SRD 84 ICSD contains full crystallographic and atomic-position information for more than 180,000 non-organic materials, including inorganics, ceramics, minerals, pure elements, metals and intermetallics, published in literature from 1913 through the present. ICSD is updated twice a year, with each update comprising about 2,000 to 10,000 new or re-evaluated entries. Data items include bibliographic information, compound designation such as chemical name, chemical formula, mineral name; and crystallographic parameters such as unit cell, space group, element symbol with numbering, oxidation state, multiplicity for Wyckoff position, x,y,z coordinates, site occupation, thermal parameters and reliability index R, among others. A free demonstration CD which includes a comprehensive user interface, FindIt, for a demo database is available upon request or can be downloaded from the website https://www.nist.gov/srd/nist-standard-reference-database-84.
About this Dataset
Updated: 2024-02-22
Metadata Last Updated:
2015-01-01 00:00:00
Date Created:
N/A
Views:
Data Provided by:
Rietveld profiles
Dataset Owner:
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| Title | FIZ/NIST Inorganic Crystal Structure Database (ICSD) - SRD 84 |
|---|---|
| Description | The Inorganic Crystal Structure Database (ICSD) is produced cooperatively by the Fachinformationszentrum Karlsruhe (FIZ) and the National Institute of Standards and Technology (NIST). Components and devices used in a broad spectrum of technology sectors such as health care, communications, energy and electronics are manufactured from crystalline materials; the development of advanced crystalline materials requires accurate crystal-structure data. SRD 84 ICSD provides critically evaluated, comprehensive crystal-structure data and search software that enable phase identification by their characteristic diffraction patterns using X-rays, neutrons and electrons. SRD 84 ICSD contains full crystallographic and atomic-position information for more than 180,000 non-organic materials, including inorganics, ceramics, minerals, pure elements, metals and intermetallics, published in literature from 1913 through the present. ICSD is updated twice a year, with each update comprising about 2,000 to 10,000 new or re-evaluated entries. Data items include bibliographic information, compound designation such as chemical name, chemical formula, mineral name; and crystallographic parameters such as unit cell, space group, element symbol with numbering, oxidation state, multiplicity for Wyckoff position, x,y,z coordinates, site occupation, thermal parameters and reliability index R, among others. A free demonstration CD which includes a comprehensive user interface, FindIt, for a demo database is available upon request or can be downloaded from the website https://www.nist.gov/srd/nist-standard-reference-database-84. |
| Modified | 2015-01-01 00:00:00 |
| Publisher Name | National Institute of Standards and Technology |
| Contact | mailto:igor.levin@nist.gov |
| Keywords | Rietveld profiles , X ray crystallography , X ray diffraction , X rays , XRD , absolute configurations , chemical structures , crystal data , crystal structures , crystallography , crystals , defect structures , diffraction , disorders , electron diffractions , electrons , identification , inorganic , inorganic structures , magnetic structures , materials , metals , mineral names , minerals , mixed crystal solid solutions , mixed crystals , modulated structures , neutron diffractions , neutrons , nuclear magnetic resonance , polytype structures , powder simulations , power , powers , prediction , simulations , single crystals , structure predictions , structures , synchroton radiations , twinned crystals , visualizations , x ray diffractions |
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