Materials Data on LaF3 by Materials Project
LaF3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La3+ is bonded in a distorted body-centered cubic geometry to fourteen F1- atoms. There are eight shorter (2.54 Å) and six longer (2.93 Å) La–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 6-coordinate geometry to six equivalent La3+ and eight equivalent F1- atoms. All F–F bond lengths are 2.54 Å. In the second F1- site, F1- is bonded to four equivalent La3+ and four equivalent F1- atoms to form a mixture of face, edge, and corner-sharing FLa4F4 tetrahedra.
- 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:
- 1189439
- Report Number(s):
- mp-13181
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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