Materials Data on HoAgGe by Materials Project
Abstract
HoAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Ag and six equivalent Ge atoms. There are one shorter (2.91 Å) and four longer (3.05 Å) Ho–Ag bond lengths. There are two shorter (3.21 Å) and four longer (3.29 Å) Ho–Ge bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.72 Å. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Ge atoms. All Ag–Ge bond lengths are 2.85 Å. Ge is bonded in a distorted q6 geometry to six equivalent Ho and four Ag atoms.
- Publication Date:
- Other Number(s):
- mp-7093
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-Ge-Ho; crystal structure; HoAgGe
- OSTI Identifier:
- 1286575
- DOI:
- https://doi.org/10.17188/1286575
Citation Formats
Materials Data on HoAgGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1286575.
Materials Data on HoAgGe by Materials Project. United States. doi:https://doi.org/10.17188/1286575
2020.
"Materials Data on HoAgGe by Materials Project". United States. doi:https://doi.org/10.17188/1286575. https://www.osti.gov/servlets/purl/1286575. Pub date:Wed Jul 15 20:00:00 EDT 2020
@article{osti_1286575,
title = {Materials Data on HoAgGe by Materials Project},
abstractNote = {HoAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Ag and six equivalent Ge atoms. There are one shorter (2.91 Å) and four longer (3.05 Å) Ho–Ag bond lengths. There are two shorter (3.21 Å) and four longer (3.29 Å) Ho–Ge bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Ge atoms. All Ag–Ge bond lengths are 2.72 Å. In the second Ag site, Ag is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Ge atoms. All Ag–Ge bond lengths are 2.85 Å. Ge is bonded in a distorted q6 geometry to six equivalent Ho and four Ag atoms.},
doi = {10.17188/1286575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
