Materials Data on BeGe2Te by Materials Project
Abstract
BeGe2Te crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded to four equivalent Te atoms to form distorted corner-sharing BeTe4 tetrahedra. All Be–Te bond lengths are 2.94 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a body-centered cubic geometry to four equivalent Ge and four equivalent Te atoms. All Ge–Ge bond lengths are 2.94 Å. All Ge–Te bond lengths are 2.94 Å. In the second Ge site, Ge is bonded in a distorted body-centered cubic geometry to four equivalent Ge atoms. Te is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ge atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-631450
- 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; BeGe2Te; Be-Ge-Te
- OSTI Identifier:
- 1279155
- DOI:
- https://doi.org/10.17188/1279155
Citation Formats
The Materials Project. Materials Data on BeGe2Te by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279155.
The Materials Project. Materials Data on BeGe2Te by Materials Project. United States. doi:https://doi.org/10.17188/1279155
The Materials Project. 2020.
"Materials Data on BeGe2Te by Materials Project". United States. doi:https://doi.org/10.17188/1279155. https://www.osti.gov/servlets/purl/1279155. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279155,
title = {Materials Data on BeGe2Te by Materials Project},
author = {The Materials Project},
abstractNote = {BeGe2Te crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded to four equivalent Te atoms to form distorted corner-sharing BeTe4 tetrahedra. All Be–Te bond lengths are 2.94 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a body-centered cubic geometry to four equivalent Ge and four equivalent Te atoms. All Ge–Ge bond lengths are 2.94 Å. All Ge–Te bond lengths are 2.94 Å. In the second Ge site, Ge is bonded in a distorted body-centered cubic geometry to four equivalent Ge atoms. Te is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ge atoms.},
doi = {10.17188/1279155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.