U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrHf2Mo by Materials Project
Abstract
SrHf2Mo crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent Mo atoms. All Sr–Hf bond lengths are 3.11 Å. All Sr–Mo bond lengths are 3.11 Å. There are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a 4-coordinate geometry to four equivalent Sr, four equivalent Hf, and six equivalent Mo atoms. All Hf–Hf bond lengths are 3.11 Å. All Hf–Mo bond lengths are 3.59 Å. In the second Hf site, Hf is bonded to four equivalent Hf and four equivalent Mo atoms to form distorted edge-sharing HfHf4Mo4 tetrahedra. All Hf–Mo bond lengths are 3.11 Å. Mo is bonded in a distorted body-centered cubic geometry to four equivalent Sr and ten Hf atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-631313
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; SrHf2Mo; Hf-Mo-Sr
- OSTI Identifier:
- 1279061
- DOI:
- https://doi.org/10.17188/1279061
Citation Formats
The Materials Project. Materials Data on SrHf2Mo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279061.
The Materials Project. Materials Data on SrHf2Mo by Materials Project. United States. doi:https://doi.org/10.17188/1279061
The Materials Project. 2020.
"Materials Data on SrHf2Mo by Materials Project". United States. doi:https://doi.org/10.17188/1279061. https://www.osti.gov/servlets/purl/1279061. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279061,
title = {Materials Data on SrHf2Mo by Materials Project},
author = {The Materials Project},
abstractNote = {SrHf2Mo crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent Mo atoms. All Sr–Hf bond lengths are 3.11 Å. All Sr–Mo bond lengths are 3.11 Å. There are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a 4-coordinate geometry to four equivalent Sr, four equivalent Hf, and six equivalent Mo atoms. All Hf–Hf bond lengths are 3.11 Å. All Hf–Mo bond lengths are 3.59 Å. In the second Hf site, Hf is bonded to four equivalent Hf and four equivalent Mo atoms to form distorted edge-sharing HfHf4Mo4 tetrahedra. All Hf–Mo bond lengths are 3.11 Å. Mo is bonded in a distorted body-centered cubic geometry to four equivalent Sr and ten Hf atoms.},
doi = {10.17188/1279061},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}