Materials Data on BiN by Materials Project
BiN is BC8-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.66 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.62 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1318962
- Report Number(s):
- mvc-13729
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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