Materials Data on ZrAgMo by Materials Project
ZrMoAg is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to six equivalent Mo and four equivalent Ag atoms. All Zr–Mo bond lengths are 3.19 Å. All Zr–Ag bond lengths are 2.76 Å. Mo is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Ag atoms. All Mo–Ag bond lengths are 2.76 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Mo 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:
- 1279249
- Report Number(s):
- mp-631561
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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