Materials Data on UCr3 by Materials Project
UCr3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted body-centered cubic geometry to fourteen Cr atoms. There are a spread of U–Cr bond distances ranging from 2.64–3.11 Å. In the second U site, U is bonded in a distorted body-centered cubic geometry to fourteen Cr atoms. There are a spread of U–Cr bond distances ranging from 2.64–3.11 Å. There are three inequivalent Cr sites. In the first Cr site, Cr is bonded in a 8-coordinate geometry to four U and four Cr atoms. All Cr–Cr bond lengths are 2.64 Å. In the second Cr site, Cr is bonded in a 8-coordinate geometry to six U and eight equivalent Cr atoms. In the third Cr site, Cr is bonded in a 8-coordinate geometry to six U and eight equivalent Cr 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:
- 1272861
- Report Number(s):
- mp-981233
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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