U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La9ErO15 by Materials Project
Abstract
ErLa9O15 crystallizes in the triclinic P1 space group. The structure is one-dimensional and consists of one ErLa9O15 ribbon oriented in the (2, 0, -1) direction. Er3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Er–O bond distances ranging from 1.70–2.19 Å. There are nine inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.77–2.36 Å. In the second La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.77–2.38 Å. In the third La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.77–2.33 Å. In the fourth La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.80–2.33 Å. In the fifth La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.73–2.36 Å. In the sixth La3+ site, La3+more »
- Publication Date:
- Other Number(s):
- mp-766452
- 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; Er-La-O; La9ErO15; crystal structure
- OSTI Identifier:
- 1296884
- DOI:
- https://doi.org/10.17188/1296884
Citation Formats
Materials Data on La9ErO15 by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1296884.
Materials Data on La9ErO15 by Materials Project. United States. doi:https://doi.org/10.17188/1296884
2014.
"Materials Data on La9ErO15 by Materials Project". United States. doi:https://doi.org/10.17188/1296884. https://www.osti.gov/servlets/purl/1296884. Pub date:Sat Feb 15 23:00:00 EST 2014
@article{osti_1296884,
title = {Materials Data on La9ErO15 by Materials Project},
abstractNote = {ErLa9O15 crystallizes in the triclinic P1 space group. The structure is one-dimensional and consists of one ErLa9O15 ribbon oriented in the (2, 0, -1) direction. Er3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Er–O bond distances ranging from 1.70–2.19 Å. There are nine inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.77–2.36 Å. In the second La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.77–2.38 Å. In the third La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.77–2.33 Å. In the fourth La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.80–2.33 Å. In the fifth La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.73–2.36 Å. In the sixth La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.75–2.33 Å. In the seventh La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.76–2.35 Å. In the eighth La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.75–2.34 Å. In the ninth La3+ site, La3+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of La–O bond distances ranging from 1.73–2.32 Å. There are fifteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to two La3+ atoms. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Er3+ and one La3+ atom. In the third O2- site, O2- is bonded in a distorted linear geometry to two La3+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ atoms. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to one Er3+ and one La3+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ atoms. In the eighth O2- site, O2- is bonded in a distorted linear geometry to two La3+ atoms. In the ninth O2- site, O2- is bonded in a 1-coordinate geometry to two La3+ atoms. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to two La3+ atoms. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ atoms. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted linear geometry to two La3+ atoms. In the fourteenth O2- site, O2- is bonded in a 1-coordinate geometry to two La3+ atoms. In the fifteenth O2- site, O2- is bonded in a distorted linear geometry to one Er3+ and one La3+ atom.},
doi = {10.17188/1296884},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {2}
}