Materials Data on BaGaSn by Materials Project
BaGaSn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ba is bonded in a 9-coordinate geometry to six equivalent Ga and three equivalent Sn atoms. There are a spread of Ba–Ga bond distances ranging from 3.59–3.72 Å. All Ba–Sn bond lengths are 3.51 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Ba and three equivalent Ga atoms. There are one shorter (2.68 Å) and two longer (2.72 Å) Ga–Ga bond lengths. Sn is bonded to three equivalent Ba and three equivalent Sn atoms to form distorted edge-sharing SnBa3Sn3 octahedra. There are two shorter (2.93 Å) and one longer (2.94 Å) Sn–Sn bond lengths.
- 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:
- 1689078
- Report Number(s):
- mp-1228005
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Ba5Ga5Sn by Materials Project
Materials Data on Ba4GaSn3 by Materials Project
Materials Data on SrCdSn by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1274849
Materials Data on Ba4GaSn3 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1674428
Materials Data on SrCdSn by Materials Project
Dataset
·
Fri Jan 11 23:00:00 EST 2019
·
OSTI ID:1708049