U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba3Zr2S7 by Materials Project
Abstract
Ba3Zr2S7 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.12–3.59 Å. In the second Ba2+ site, Ba2+ is bonded to twelve S2- atoms to form BaS12 cuboctahedra that share corners with four equivalent BaS12 cuboctahedra, faces with four equivalent BaS12 cuboctahedra, and faces with eight equivalent ZrS6 octahedra. There are eight shorter (3.54 Å) and four longer (3.56 Å) Ba–S bond lengths. Zr4+ is bonded to six S2- atoms to form ZrS6 octahedra that share corners with five equivalent ZrS6 octahedra and faces with four equivalent BaS12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–5°. There are a spread of Zr–S bond distances ranging from 2.52–2.59 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted linear geometry to four equivalent Ba2+ and two equivalent Zr4+ atoms. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one Zr4+ atom. In the third S2- site, S2- is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-9179
- 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; Ba3Zr2S7; Ba-S-Zr
- OSTI Identifier:
- 1313033
- DOI:
- https://doi.org/10.17188/1313033
Citation Formats
The Materials Project. Materials Data on Ba3Zr2S7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313033.
The Materials Project. Materials Data on Ba3Zr2S7 by Materials Project. United States. doi:https://doi.org/10.17188/1313033
The Materials Project. 2020.
"Materials Data on Ba3Zr2S7 by Materials Project". United States. doi:https://doi.org/10.17188/1313033. https://www.osti.gov/servlets/purl/1313033. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1313033,
title = {Materials Data on Ba3Zr2S7 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba3Zr2S7 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.12–3.59 Å. In the second Ba2+ site, Ba2+ is bonded to twelve S2- atoms to form BaS12 cuboctahedra that share corners with four equivalent BaS12 cuboctahedra, faces with four equivalent BaS12 cuboctahedra, and faces with eight equivalent ZrS6 octahedra. There are eight shorter (3.54 Å) and four longer (3.56 Å) Ba–S bond lengths. Zr4+ is bonded to six S2- atoms to form ZrS6 octahedra that share corners with five equivalent ZrS6 octahedra and faces with four equivalent BaS12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–5°. There are a spread of Zr–S bond distances ranging from 2.52–2.59 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted linear geometry to four equivalent Ba2+ and two equivalent Zr4+ atoms. In the second S2- site, S2- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one Zr4+ atom. In the third S2- site, S2- is bonded in a 6-coordinate geometry to four Ba2+ and two equivalent Zr4+ atoms.},
doi = {10.17188/1313033},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}