Standardized vs published atom coordinates in SpringerMateri

In summary, there are two sets of atomic coordinates for a specific crystal in SpringerMaterial: standardized and published coordinates. Standardized coordinates are generated through a standardization procedure to ensure consistency among descriptions of the crystal structure, while published coordinates are the ones used by the authors of the original paper and may differ from the standardized coordinates depending on the reference frame used.
  • #1
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This might be a specialized question and hopefully people working in this area know it. I need to get atomic coordinates for a specific crystal in SpringerMaterial. It however gives two different coordinates, standardized and published coordinates. I looked through the website can cannot find a precise definition towards them. Can anybody help me with that?
 
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The standardized coordinates are the coordinates used to describe a given crystal structure in a consistent manner, independent of any particular reference frame. These coordinates are generated as part of a standardization procedure that is used to ensure that all descriptions of the same crystal structure will have the same atomic coordinates, regardless of the reference frame used. The published coordinates are the coordinates used by the authors of the paper that first described the crystal structure. These coordinates may be different from the standardized coordinates depending on the reference frame used by the authors.
 

Related to Standardized vs published atom coordinates in SpringerMateri

1. What is the difference between standardized and published atom coordinates in SpringerMaterials?

Standardized atom coordinates refer to a set of coordinates that have been processed and adjusted to a universal standard, making them more consistent and comparable across different studies. Published atom coordinates, on the other hand, are the original coordinates reported by the author of a specific research paper or study.

2. Why is it important to have standardized atom coordinates in SpringerMaterials?

Standardized atom coordinates allow for easier comparison and analysis of data across different studies, as they have been processed and adjusted to a universal standard. This helps in identifying patterns and trends in the data, and promotes more efficient and accurate research.

3. Are standardized atom coordinates available for all materials in SpringerMaterials?

No, standardized atom coordinates are not available for all materials in SpringerMaterials. This is because not all studies or research papers include this information, and it may not always be possible to standardize the coordinates due to limitations in data availability or quality.

4. How are standardized atom coordinates determined in SpringerMaterials?

Standardized atom coordinates are determined through a process called crystallographic refinement, which involves analyzing the crystal structure of a material and adjusting the coordinates to a universal standard. This process takes into account factors such as crystal symmetry, atomic positions, and bond lengths.

5. Can I use both standardized and published atom coordinates in my research from SpringerMaterials?

Yes, you can use both standardized and published atom coordinates in your research from SpringerMaterials. However, it is important to note which set of coordinates you are using and to properly cite the source of the data. It is also recommended to use standardized coordinates when possible, as they provide a more consistent and comparable representation of the material's crystal structure.

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