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Materials Data on Na6WN4 by Materials Project

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DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1758669/
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Na6WN4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. There are two shorter (2.40 Å) and two longer (2.81 Å) Na–N bond lengths. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. There are two shorter (2.44 Å) and two longer (2.51 Å) Na–N bond lengths. W6+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All W–N bond lengths are 1.92 Å. N3- is bonded in a 7-coordinate geometry to six Na1+ and one W6+ atom.
创建时间:
2021-01-15
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