Materials Data on Be12W by Materials Project
Abstract
Be12W crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Be sites. In the first Be site, Be is bonded in a 2-coordinate geometry to nine Be and one W atom. There are a spread of Be–Be bond distances ranging from 2.15–2.35 Å. The Be–W bond length is 2.53 Å. In the second Be site, Be is bonded to ten Be and two equivalent W atoms to form a mixture of face, edge, and corner-sharing BeBe10W2 cuboctahedra. All Be–Be bond lengths are 2.10 Å. Both Be–W bond lengths are 2.76 Å. In the third Be site, Be is bonded in a 12-coordinate geometry to ten Be and two equivalent W atoms. Both Be–Be bond lengths are 2.15 Å. Both Be–W bond lengths are 2.59 Å. W is bonded in a 12-coordinate geometry to twenty Be atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568827
- 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; Be12W; Be-W
- OSTI Identifier:
- 1274716
- DOI:
- https://doi.org/10.17188/1274716
Citation Formats
The Materials Project. Materials Data on Be12W by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274716.
The Materials Project. Materials Data on Be12W by Materials Project. United States. doi:https://doi.org/10.17188/1274716
The Materials Project. 2020.
"Materials Data on Be12W by Materials Project". United States. doi:https://doi.org/10.17188/1274716. https://www.osti.gov/servlets/purl/1274716. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1274716,
title = {Materials Data on Be12W by Materials Project},
author = {The Materials Project},
abstractNote = {Be12W crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Be sites. In the first Be site, Be is bonded in a 2-coordinate geometry to nine Be and one W atom. There are a spread of Be–Be bond distances ranging from 2.15–2.35 Å. The Be–W bond length is 2.53 Å. In the second Be site, Be is bonded to ten Be and two equivalent W atoms to form a mixture of face, edge, and corner-sharing BeBe10W2 cuboctahedra. All Be–Be bond lengths are 2.10 Å. Both Be–W bond lengths are 2.76 Å. In the third Be site, Be is bonded in a 12-coordinate geometry to ten Be and two equivalent W atoms. Both Be–Be bond lengths are 2.15 Å. Both Be–W bond lengths are 2.59 Å. W is bonded in a 12-coordinate geometry to twenty Be atoms.},
doi = {10.17188/1274716},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}