U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na4Eu(SiSe3)2 by Materials Project
Abstract
Na4Eu(SiSe3)2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six Se1- atoms to form NaSe6 octahedra that share corners with two equivalent NaSe6 octahedra, corners with two equivalent EuSe6 octahedra, corners with two equivalent SiSiSe3 tetrahedra, edges with two equivalent EuSe6 octahedra, edges with eight NaSe6 octahedra, and edges with two equivalent SiSiSe3 tetrahedra. The corner-sharing octahedra tilt angles range from 7–8°. There are a spread of Na–Se bond distances ranging from 3.02–3.16 Å. In the second Na1+ site, Na1+ is bonded to six Se1- atoms to form NaSe6 octahedra that share corners with two equivalent NaSe6 octahedra, corners with two equivalent EuSe6 octahedra, corners with two equivalent SiSiSe3 tetrahedra, edges with two equivalent EuSe6 octahedra, edges with eight NaSe6 octahedra, and edges with two equivalent SiSiSe3 tetrahedra. The corner-sharing octahedra tilt angles range from 7–8°. There are a spread of Na–Se bond distances ranging from 3.01–3.16 Å. In the third Na1+ site, Na1+ is bonded to six Se1- atoms to form NaSe6 octahedra that share corners with two equivalent NaSe6 octahedra, corners with two equivalent EuSe6 octahedra, corners with two equivalentmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1221181
- 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; Na4Eu(SiSe3)2; Eu-Na-Se-Si
- OSTI Identifier:
- 1667196
- DOI:
- https://doi.org/10.17188/1667196
Citation Formats
The Materials Project. Materials Data on Na4Eu(SiSe3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1667196.
The Materials Project. Materials Data on Na4Eu(SiSe3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1667196
The Materials Project. 2020.
"Materials Data on Na4Eu(SiSe3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1667196. https://www.osti.gov/servlets/purl/1667196. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1667196,
title = {Materials Data on Na4Eu(SiSe3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na4Eu(SiSe3)2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six Se1- atoms to form NaSe6 octahedra that share corners with two equivalent NaSe6 octahedra, corners with two equivalent EuSe6 octahedra, corners with two equivalent SiSiSe3 tetrahedra, edges with two equivalent EuSe6 octahedra, edges with eight NaSe6 octahedra, and edges with two equivalent SiSiSe3 tetrahedra. The corner-sharing octahedra tilt angles range from 7–8°. There are a spread of Na–Se bond distances ranging from 3.02–3.16 Å. In the second Na1+ site, Na1+ is bonded to six Se1- atoms to form NaSe6 octahedra that share corners with two equivalent NaSe6 octahedra, corners with two equivalent EuSe6 octahedra, corners with two equivalent SiSiSe3 tetrahedra, edges with two equivalent EuSe6 octahedra, edges with eight NaSe6 octahedra, and edges with two equivalent SiSiSe3 tetrahedra. The corner-sharing octahedra tilt angles range from 7–8°. There are a spread of Na–Se bond distances ranging from 3.01–3.16 Å. In the third Na1+ site, Na1+ is bonded to six Se1- atoms to form NaSe6 octahedra that share corners with two equivalent NaSe6 octahedra, corners with two equivalent EuSe6 octahedra, corners with two equivalent SiSiSe3 tetrahedra, edges with two equivalent EuSe6 octahedra, edges with eight NaSe6 octahedra, and edges with two equivalent SiSiSe3 tetrahedra. The corner-sharing octahedral tilt angles are 7°. There are a spread of Na–Se bond distances ranging from 3.00–3.23 Å. In the fourth Na1+ site, Na1+ is bonded to six Se1- atoms to form NaSe6 octahedra that share corners with six NaSe6 octahedra, corners with six equivalent SiSiSe3 tetrahedra, edges with three equivalent EuSe6 octahedra, and edges with six NaSe6 octahedra. The corner-sharing octahedra tilt angles range from 7–8°. There are a spread of Na–Se bond distances ranging from 3.10–3.12 Å. Eu2+ is bonded to six Se1- atoms to form EuSe6 octahedra that share corners with six NaSe6 octahedra, corners with six equivalent SiSiSe3 tetrahedra, and edges with nine NaSe6 octahedra. The corner-sharing octahedra tilt angles range from 7–8°. There are a spread of Eu–Se bond distances ranging from 3.09–3.11 Å. Si is bonded to one Si and three Se1- atoms to form distorted SiSiSe3 tetrahedra that share corners with three equivalent EuSe6 octahedra, corners with three SeNa4EuSi octahedra, corners with six NaSe6 octahedra, and edges with three NaSe6 octahedra. The corner-sharing octahedra tilt angles range from 20–77°. The Si–Si bond length is 2.35 Å. There are one shorter (2.30 Å) and two longer (2.31 Å) Si–Se bond lengths. There are three inequivalent Se1- sites. In the first Se1- site, Se1- is bonded to four Na1+, one Eu2+, and one Si atom to form SeNa4EuSi octahedra that share corners with seven SeNa4EuSi octahedra, a cornercorner with one SiSiSe3 tetrahedra, and edges with ten SeNa4EuSi octahedra. The corner-sharing octahedra tilt angles range from 0–91°. In the second Se1- site, Se1- is bonded to four Na1+, one Eu2+, and one Si atom to form SeNa4EuSi octahedra that share corners with seven SeNa4EuSi octahedra, a cornercorner with one SiSiSe3 tetrahedra, and edges with ten SeNa4EuSi octahedra. The corner-sharing octahedra tilt angles range from 0–91°. In the third Se1- site, Se1- is bonded to four Na1+, one Eu2+, and one Si atom to form SeNa4EuSi octahedra that share corners with seven SeNa4EuSi octahedra, a cornercorner with one SiSiSe3 tetrahedra, and edges with ten SeNa4EuSi octahedra. The corner-sharing octahedra tilt angles range from 0–91°.},
doi = {10.17188/1667196},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}