U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na3ErBr6 by Materials Project
Abstract
Na3ErBr6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six Br1- atoms to form NaBr6 octahedra that share corners with six equivalent ErBr6 octahedra. The corner-sharing octahedra tilt angles range from 41–46°. There are a spread of Na–Br bond distances ranging from 2.92–3.10 Å. In the second Na1+ site, Na1+ is bonded in a 7-coordinate geometry to seven Br1- atoms. There are a spread of Na–Br bond distances ranging from 2.98–3.67 Å. Er3+ is bonded to six Br1- atoms to form ErBr6 octahedra that share corners with six equivalent NaBr6 octahedra. The corner-sharing octahedra tilt angles range from 41–46°. There are a spread of Er–Br bond distances ranging from 2.77–2.80 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded to three Na1+ and one Er3+ atom to form a mixture of distorted edge and corner-sharing BrNa3Er trigonal pyramids. In the second Br1- site, Br1- is bonded to three Na1+ and one Er3+ atom to form a mixture of distorted edge and corner-sharing BrNa3Er trigonal pyramids. In the third Br1- site, Br1- is bonded in a 3-coordinatemore »
- Publication Date:
- Other Number(s):
- mp-1210529
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Br-Er-Na; crystal structure; Na3ErBr6
- OSTI Identifier:
- 1718773
- DOI:
- https://doi.org/10.17188/1718773
Citation Formats
Materials Data on Na3ErBr6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718773.
Materials Data on Na3ErBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1718773
2020.
"Materials Data on Na3ErBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1718773. https://www.osti.gov/servlets/purl/1718773. Pub date:Wed Apr 29 20:00:00 EDT 2020
@article{osti_1718773,
title = {Materials Data on Na3ErBr6 by Materials Project},
abstractNote = {Na3ErBr6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six Br1- atoms to form NaBr6 octahedra that share corners with six equivalent ErBr6 octahedra. The corner-sharing octahedra tilt angles range from 41–46°. There are a spread of Na–Br bond distances ranging from 2.92–3.10 Å. In the second Na1+ site, Na1+ is bonded in a 7-coordinate geometry to seven Br1- atoms. There are a spread of Na–Br bond distances ranging from 2.98–3.67 Å. Er3+ is bonded to six Br1- atoms to form ErBr6 octahedra that share corners with six equivalent NaBr6 octahedra. The corner-sharing octahedra tilt angles range from 41–46°. There are a spread of Er–Br bond distances ranging from 2.77–2.80 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded to three Na1+ and one Er3+ atom to form a mixture of distorted edge and corner-sharing BrNa3Er trigonal pyramids. In the second Br1- site, Br1- is bonded to three Na1+ and one Er3+ atom to form a mixture of distorted edge and corner-sharing BrNa3Er trigonal pyramids. In the third Br1- site, Br1- is bonded in a 3-coordinate geometry to four Na1+ and one Er3+ atom.},
doi = {10.17188/1718773},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}