Materials Data on BeF2 by Materials Project
BeF2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Be2+ is bonded to twelve equivalent F1- atoms to form a mixture of face and edge-sharing BeF12 cuboctahedra. There are four shorter (2.40 Å) and eight longer (2.41 Å) Be–F bond lengths. F1- is bonded in a 11-coordinate geometry to six equivalent Be2+ and five equivalent F1- atoms. There are three shorter (2.06 Å) and two longer (2.48 Å) F–F bond lengths.
- 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:
- 1314853
- Report Number(s):
- mp-975644
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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