Materials Data on Be2Mo by Materials Project
Be2Mo is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to six equivalent Be and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing BeBe6Mo6 cuboctahedra. All Be–Be bond lengths are 2.24 Å. All Be–Mo bond lengths are 2.61 Å. In the second Be site, Be is bonded to six Be and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing BeBe6Mo6 cuboctahedra. There are two shorter (2.19 Å) and two longer (2.26 Å) Be–Be bond lengths. All Be–Mo bond lengths are 2.61 Å. Mo is bonded in a 12-coordinate geometry to twelve Be 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:
- 1192154
- Report Number(s):
- mp-1677
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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