Materials Data on BaAg2GeSe4 by Materials Project
BaAg2GeSe4 crystallizes in the orthorhombic I222 space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are four shorter (3.45 Å) and four longer (3.48 Å) Ba–Se bond lengths. Ag1+ is bonded in a rectangular see-saw-like geometry to four equivalent Se2- atoms. There are two shorter (2.63 Å) and two longer (2.89 Å) Ag–Se bond lengths. Ge4+ is bonded in a tetrahedral geometry to four equivalent Se2- atoms. All Ge–Se bond lengths are 2.40 Å. Se2- is bonded in a 5-coordinate geometry to two equivalent Ba2+, two equivalent Ag1+, and one Ge4+ atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1275264
- Report Number(s):
- mp-569790
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on BaAg2SnSe4 by Materials Project
Materials Data on Ba2Ge(TeSe)2 by Materials Project
Materials Data on Ba4Ge2Te5Se3 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1274941
Materials Data on Ba2Ge(TeSe)2 by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1275915
Materials Data on Ba4Ge2Te5Se3 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1654979