U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba4CoNi3S8 by Materials Project
Abstract
Ba4CoNi3S8 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.16–3.52 Å. In the second Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.16–3.54 Å. In the third Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.14–3.52 Å. Co2+ is bonded to five S2- atoms to form distorted CoS5 trigonal bipyramids that share corners with two equivalent CoS5 trigonal bipyramids, corners with two equivalent NiS5 trigonal bipyramids, and edges with four equivalent NiS5 trigonal bipyramids. There are a spread of Co–S bond distances ranging from 2.27–2.34 Å. There are two inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded to five S2- atoms to form distorted NiS5 trigonal bipyramids that share corners with two equivalent CoS5 trigonal bipyramids, corners with two equivalent NiS5 trigonal bipyramids, and edges with four equivalent NiS5 trigonal bipyramids. Theremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1228155
- 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; Ba4CoNi3S8; Ba-Co-Ni-S
- OSTI Identifier:
- 1662700
- DOI:
- https://doi.org/10.17188/1662700
Citation Formats
The Materials Project. Materials Data on Ba4CoNi3S8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1662700.
The Materials Project. Materials Data on Ba4CoNi3S8 by Materials Project. United States. doi:https://doi.org/10.17188/1662700
The Materials Project. 2020.
"Materials Data on Ba4CoNi3S8 by Materials Project". United States. doi:https://doi.org/10.17188/1662700. https://www.osti.gov/servlets/purl/1662700. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1662700,
title = {Materials Data on Ba4CoNi3S8 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba4CoNi3S8 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.16–3.52 Å. In the second Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.16–3.54 Å. In the third Ba2+ site, Ba2+ is bonded in a 5-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.14–3.52 Å. Co2+ is bonded to five S2- atoms to form distorted CoS5 trigonal bipyramids that share corners with two equivalent CoS5 trigonal bipyramids, corners with two equivalent NiS5 trigonal bipyramids, and edges with four equivalent NiS5 trigonal bipyramids. There are a spread of Co–S bond distances ranging from 2.27–2.34 Å. There are two inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded to five S2- atoms to form distorted NiS5 trigonal bipyramids that share corners with two equivalent CoS5 trigonal bipyramids, corners with two equivalent NiS5 trigonal bipyramids, and edges with four equivalent NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.31–2.40 Å. In the second Ni2+ site, Ni2+ is bonded to five S2- atoms to form distorted NiS5 trigonal bipyramids that share corners with four equivalent NiS5 trigonal bipyramids, edges with two equivalent CoS5 trigonal bipyramids, and edges with two equivalent NiS5 trigonal bipyramids. There are a spread of Ni–S bond distances ranging from 2.33–2.35 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to four Ba2+, one Co2+, and three Ni2+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to four Ba2+ and four Ni2+ atoms. In the third S2- site, S2- is bonded in a 4-coordinate geometry to four Ba2+, two equivalent Co2+, and two equivalent Ni2+ atoms. In the fourth S2- site, S2- is bonded to five Ba2+ and one Ni2+ atom to form SBa5Ni octahedra that share corners with four equivalent SBa5Co octahedra and edges with eight SBa5Ni octahedra. The corner-sharing octahedral tilt angles are 13°. In the fifth S2- site, S2- is bonded to five Ba2+ and one Co2+ atom to form a mixture of edge and corner-sharing SBa5Co octahedra. The corner-sharing octahedral tilt angles are 13°. In the sixth S2- site, S2- is bonded to five Ba2+ and one Ni2+ atom to form a mixture of edge and corner-sharing SBa5Ni octahedra. The corner-sharing octahedra tilt angles range from 13–14°.},
doi = {10.17188/1662700},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}