Materials Data on AcAgTe2 by Materials Project
Abstract
AcAgTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ac–Te bond lengths are 3.41 Å. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.41 Å. Te2- is bonded in a distorted body-centered cubic geometry to four equivalent Ac3+ and four equivalent Ag1+ atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1311980
- Report Number(s):
- mp-867311
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; AcAgTe2; Ac-Ag-Te
Citation Formats
The Materials Project. Materials Data on AcAgTe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311980.
The Materials Project. Materials Data on AcAgTe2 by Materials Project. United States. https://doi.org/10.17188/1311980
The Materials Project. 2020.
"Materials Data on AcAgTe2 by Materials Project". United States. https://doi.org/10.17188/1311980. https://www.osti.gov/servlets/purl/1311980.
@article{osti_1311980,
title = {Materials Data on AcAgTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {AcAgTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ac–Te bond lengths are 3.41 Å. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.41 Å. Te2- is bonded in a distorted body-centered cubic geometry to four equivalent Ac3+ and four equivalent Ag1+ atoms.},
doi = {10.17188/1311980},
url = {https://www.osti.gov/biblio/1311980},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}
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