U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y3AlNiS7 by Materials Project
Abstract
Y3NiAlS7 crystallizes in the hexagonal P6_3 space group. The structure is three-dimensional. Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share a cornercorner with one NiS6 octahedra, corners with six equivalent YS7 pentagonal bipyramids, corners with two equivalent AlS4 tetrahedra, an edgeedge with one NiS6 octahedra, edges with four equivalent YS7 pentagonal bipyramids, an edgeedge with one AlS4 tetrahedra, and a faceface with one NiS6 octahedra. The corner-sharing octahedral tilt angles are 24°. There are a spread of Y–S bond distances ranging from 2.75–2.94 Å. Ni2+ is bonded to six equivalent S2- atoms to form NiS6 octahedra that share corners with three equivalent YS7 pentagonal bipyramids, edges with three equivalent YS7 pentagonal bipyramids, faces with two equivalent NiS6 octahedra, and faces with three equivalent YS7 pentagonal bipyramids. There are three shorter (2.40 Å) and three longer (2.53 Å) Ni–S bond lengths. Al3+ is bonded to four S2- atoms to form AlS4 tetrahedra that share corners with six equivalent YS7 pentagonal bipyramids and edges with three equivalent YS7 pentagonal bipyramids. There are one shorter (2.23 Å) and three longer (2.25 Å) Al–S bond lengths. There are three inequivalent S2- sites. In the first S2- site,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1190741
- 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; Y3AlNiS7; Al-Ni-S-Y
- OSTI Identifier:
- 1676975
- DOI:
- https://doi.org/10.17188/1676975
Citation Formats
The Materials Project. Materials Data on Y3AlNiS7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676975.
The Materials Project. Materials Data on Y3AlNiS7 by Materials Project. United States. doi:https://doi.org/10.17188/1676975
The Materials Project. 2020.
"Materials Data on Y3AlNiS7 by Materials Project". United States. doi:https://doi.org/10.17188/1676975. https://www.osti.gov/servlets/purl/1676975. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1676975,
title = {Materials Data on Y3AlNiS7 by Materials Project},
author = {The Materials Project},
abstractNote = {Y3NiAlS7 crystallizes in the hexagonal P6_3 space group. The structure is three-dimensional. Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share a cornercorner with one NiS6 octahedra, corners with six equivalent YS7 pentagonal bipyramids, corners with two equivalent AlS4 tetrahedra, an edgeedge with one NiS6 octahedra, edges with four equivalent YS7 pentagonal bipyramids, an edgeedge with one AlS4 tetrahedra, and a faceface with one NiS6 octahedra. The corner-sharing octahedral tilt angles are 24°. There are a spread of Y–S bond distances ranging from 2.75–2.94 Å. Ni2+ is bonded to six equivalent S2- atoms to form NiS6 octahedra that share corners with three equivalent YS7 pentagonal bipyramids, edges with three equivalent YS7 pentagonal bipyramids, faces with two equivalent NiS6 octahedra, and faces with three equivalent YS7 pentagonal bipyramids. There are three shorter (2.40 Å) and three longer (2.53 Å) Ni–S bond lengths. Al3+ is bonded to four S2- atoms to form AlS4 tetrahedra that share corners with six equivalent YS7 pentagonal bipyramids and edges with three equivalent YS7 pentagonal bipyramids. There are one shorter (2.23 Å) and three longer (2.25 Å) Al–S bond lengths. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Y3+ and two equivalent Ni2+ atoms to form distorted SY3Ni2 square pyramids that share corners with two equivalent SY3Ni2 square pyramids, corners with three equivalent SY3Al tetrahedra, edges with four equivalent SY3Ni2 square pyramids, and faces with two equivalent SY3Ni2 square pyramids. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Y3+ and one Al3+ atom. In the third S2- site, S2- is bonded to three equivalent Y3+ and one Al3+ atom to form distorted corner-sharing SY3Al tetrahedra.},
doi = {10.17188/1676975},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}