skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CsBa2Br5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1266041· OSTI ID:1266041

CsBa2Br5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.64–4.20 Å. There are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Ba–Br bond distances ranging from 3.33–3.47 Å. In the second Ba2+ site, Ba2+ is bonded to seven Br1- atoms to form distorted edge-sharing BaBr7 pentagonal bipyramids. There are a spread of Ba–Br bond distances ranging from 3.24–3.40 Å. There are five inequivalent Br1- sites. In the first Br1- site, Br1- is bonded to two equivalent Cs1+ and three Ba2+ atoms to form distorted BrCs2Ba3 square pyramids that share corners with four equivalent BrCs2Ba3 square pyramids, corners with four equivalent BrBa4 tetrahedra, edges with three BrCs2Ba3 square pyramids, an edgeedge with one BrBa4 tetrahedra, and a faceface with one BrCs2Ba3 square pyramid. In the second Br1- site, Br1- is bonded to two equivalent Cs1+ and three Ba2+ atoms to form distorted BrCs2Ba3 square pyramids that share corners with eight BrCs2Ba3 square pyramids, corners with two equivalent BrBa4 tetrahedra, an edgeedge with one BrCs2Ba3 square pyramid, edges with two equivalent BrBa4 tetrahedra, and a faceface with one BrCs2Ba3 square pyramid. In the third Br1- site, Br1- is bonded to four Ba2+ atoms to form distorted BrBa4 tetrahedra that share corners with six BrCs2Ba3 square pyramids, corners with two equivalent BrBa4 tetrahedra, edges with three BrCs2Ba3 square pyramids, and an edgeedge with one BrBa4 tetrahedra. In the fourth Br1- site, Br1- is bonded in a 5-coordinate geometry to two equivalent Cs1+ and three Ba2+ atoms. In the fifth Br1- site, Br1- is bonded in a 5-coordinate geometry to three equivalent Cs1+ and two equivalent Ba2+ 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:
1266041
Report Number(s):
mp-541722
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ba4NaAl2B8(BrO6)3 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1266041

Materials Data on Ba3(Br2Cl)2 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1266041

Materials Data on Ba3LaBr9 by Materials Project
Dataset · Sat May 30 00:00:00 EDT 2020 · OSTI ID:1266041