U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3Zr6BeCl15 by Materials Project
Abstract
K3BeZr6Cl15 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 10-coordinate geometry to ten Cl atoms. There are a spread of K–Cl bond distances ranging from 3.37–3.75 Å. In the second K site, K is bonded in a 8-coordinate geometry to eight Cl atoms. There are a spread of K–Cl bond distances ranging from 3.16–3.74 Å. Be is bonded to six Zr atoms to form BeZr6 octahedra that share corners with two equivalent ClK4Zr2 octahedra and edges with two equivalent ClK2Zr2 trigonal pyramids. The corner-sharing octahedral tilt angles are 1°. There are two shorter (2.33 Å) and four longer (2.37 Å) Be–Zr bond lengths. There are three inequivalent Zr sites. In the first Zr site, Zr is bonded to one Be and five Cl atoms to form a mixture of corner and edge-sharing ZrBeCl5 octahedra. The corner-sharing octahedra tilt angles range from 0–52°. There are a spread of Zr–Cl bond distances ranging from 2.58–2.76 Å. In the second Zr site, Zr is bonded to one Be and five Cl atoms to form a mixture of corner and edge-sharing ZrBeCl5 octahedra. The corner-sharingmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1211761
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; K3Zr6BeCl15; Be-Cl-K-Zr
- OSTI Identifier:
- 1757453
- DOI:
- https://doi.org/10.17188/1757453
Citation Formats
The Materials Project. Materials Data on K3Zr6BeCl15 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1757453.
The Materials Project. Materials Data on K3Zr6BeCl15 by Materials Project. United States. doi:https://doi.org/10.17188/1757453
The Materials Project. 2020.
"Materials Data on K3Zr6BeCl15 by Materials Project". United States. doi:https://doi.org/10.17188/1757453. https://www.osti.gov/servlets/purl/1757453. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757453,
title = {Materials Data on K3Zr6BeCl15 by Materials Project},
author = {The Materials Project},
abstractNote = {K3BeZr6Cl15 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 10-coordinate geometry to ten Cl atoms. There are a spread of K–Cl bond distances ranging from 3.37–3.75 Å. In the second K site, K is bonded in a 8-coordinate geometry to eight Cl atoms. There are a spread of K–Cl bond distances ranging from 3.16–3.74 Å. Be is bonded to six Zr atoms to form BeZr6 octahedra that share corners with two equivalent ClK4Zr2 octahedra and edges with two equivalent ClK2Zr2 trigonal pyramids. The corner-sharing octahedral tilt angles are 1°. There are two shorter (2.33 Å) and four longer (2.37 Å) Be–Zr bond lengths. There are three inequivalent Zr sites. In the first Zr site, Zr is bonded to one Be and five Cl atoms to form a mixture of corner and edge-sharing ZrBeCl5 octahedra. The corner-sharing octahedra tilt angles range from 0–52°. There are a spread of Zr–Cl bond distances ranging from 2.58–2.76 Å. In the second Zr site, Zr is bonded to one Be and five Cl atoms to form a mixture of corner and edge-sharing ZrBeCl5 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Zr–Cl bond distances ranging from 2.58–2.74 Å. In the third Zr site, Zr is bonded to one Be and five Cl atoms to form a mixture of corner and edge-sharing ZrBeCl5 octahedra. The corner-sharing octahedra tilt angles range from 0–52°. There are a spread of Zr–Cl bond distances ranging from 2.59–2.72 Å. There are eight inequivalent Cl sites. In the first Cl site, Cl is bonded in a distorted L-shaped geometry to two K and two Zr atoms. In the second Cl site, Cl is bonded to four K and two equivalent Zr atoms to form distorted ClK4Zr2 octahedra that share corners with two equivalent BeZr6 octahedra, corners with two equivalent ClK4Zr2 octahedra, corners with two equivalent ClK2Zr2 trigonal pyramids, and faces with two equivalent ClK2Zr2 trigonal pyramids. The corner-sharing octahedra tilt angles range from 1–23°. In the third Cl site, Cl is bonded in a 3-coordinate geometry to two K and two Zr atoms. In the fourth Cl site, Cl is bonded in a distorted trigonal non-coplanar geometry to one K and two Zr atoms. In the fifth Cl site, Cl is bonded to two K and two Zr atoms to form distorted ClK2Zr2 trigonal pyramids that share a cornercorner with one ClK4Zr2 octahedra, a cornercorner with one ClK2Zr2 trigonal pyramid, an edgeedge with one BeZr6 octahedra, and a faceface with one ClK4Zr2 octahedra. The corner-sharing octahedral tilt angles are 40°. In the sixth Cl site, Cl is bonded in a 3-coordinate geometry to one K and two Zr atoms. In the seventh Cl site, Cl is bonded in a distorted T-shaped geometry to one K and two Zr atoms. In the eighth Cl site, Cl is bonded in a distorted rectangular see-saw-like geometry to two K and two Zr atoms.},
doi = {10.17188/1757453},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}