Published May 23, 2022
| Version v1
Dataset
Open
DFT-computed datasets for cation ordering in double perovskites
Authors/Creators
- 1. Oak Ridge National Laboratory
- 2. SRM Institute of Science & Technology
- 3. Argonne National Laboratory
Description
This repository has datasets on cation ordering of double perovskites, computed using density functional theory. The README.md file gives descriptions of each of the datasets available via this repository.
Notes
Files
Model_I.csv
Files
(750.8 kB)
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md5:ee32a8bb3aca21dcffa519cb30070d7f
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md5:695ddbb7a64eb2e67d2d828430fe0e35
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md5:6ee71d41107a09047d9e72cb51c2c188
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92.4 kB | Preview Download |
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md5:531ac89c85eba87bbb8b0a0db00ee7cd
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60.6 kB | Preview Download |
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md5:00c4e82bb9bbc5859766c922fa85a2f3
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157.0 kB | Preview Download |
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md5:9efdc524106ad40b1603df243c616bf6
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61.0 kB | Preview Download |
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md5:61a9f2147ebd0468d87151f750db3cbe
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144.9 kB | Preview Download |
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md5:686b68aa31e0f37ff206a8f150de872d
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10.6 kB | Preview Download |