Materials Data on Ge3Os by Materials Project
OsGe3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Os sites. In the first Os site, Os is bonded in a distorted body-centered cubic geometry to fourteen Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.77–3.21 Å. In the second Os site, Os is bonded in a distorted body-centered cubic geometry to fourteen Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.77–3.21 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a distorted body-centered cubic geometry to four Os and four Ge atoms. All Ge–Ge bond lengths are 2.77 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to six Os and eight equivalent Ge atoms. In the third Ge site, Ge is bonded in a 8-coordinate geometry to six Os and eight equivalent Ge 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:
- 1689759
- Report Number(s):
- mp-1184652
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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