Materials Data on AgSbTe2 by Materials Project
AgSbTe2 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.22 Å. Sb3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Sb–Te bond lengths are 3.27 Å. Te2- is bonded in a distorted body-centered cubic geometry to four equivalent Ag1+ and four equivalent Sb3+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1686518
- Report Number(s):
- mp-1229003
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on AgSbTe2 by Materials Project
Materials Data on AgSbTe2 by Materials Project
Materials Data on AgSb(Te8Pb7)2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1686518
Materials Data on AgSbTe2 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1686518
Materials Data on AgSb(Te8Pb7)2 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1686518