U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba6Er2Ga4O15 by Materials Project
Abstract
Ba6Er2Ga4O15 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.78–3.10 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Ba–O bond distances ranging from 2.54–3.21 Å. In the third Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.77–3.02 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.16 Å. Er3+ is bonded to six O2- atoms to form ErO6 octahedra that share corners with six GaO4 tetrahedra. There are a spread of Er–O bond distances ranging from 2.21–2.37 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with four equivalent ErO6 octahedra. The corner-sharing octahedra tilt angles range from 7–38°. There ismore »
- Publication Date:
- Other Number(s):
- mp-555481
- 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; Ba-Er-Ga-O; Ba6Er2Ga4O15; crystal structure
- OSTI Identifier:
- 1268826
- DOI:
- https://doi.org/10.17188/1268826
Citation Formats
Materials Data on Ba6Er2Ga4O15 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268826.
Materials Data on Ba6Er2Ga4O15 by Materials Project. United States. doi:https://doi.org/10.17188/1268826
2020.
"Materials Data on Ba6Er2Ga4O15 by Materials Project". United States. doi:https://doi.org/10.17188/1268826. https://www.osti.gov/servlets/purl/1268826. Pub date:Wed Apr 29 20:00:00 EDT 2020
@article{osti_1268826,
title = {Materials Data on Ba6Er2Ga4O15 by Materials Project},
abstractNote = {Ba6Er2Ga4O15 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.78–3.10 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Ba–O bond distances ranging from 2.54–3.21 Å. In the third Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.77–3.02 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.16 Å. Er3+ is bonded to six O2- atoms to form ErO6 octahedra that share corners with six GaO4 tetrahedra. There are a spread of Er–O bond distances ranging from 2.21–2.37 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with four equivalent ErO6 octahedra. The corner-sharing octahedra tilt angles range from 7–38°. There is three shorter (1.88 Å) and one longer (1.90 Å) Ga–O bond length. In the second Ga3+ site, Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with two equivalent ErO6 octahedra and a cornercorner with one GaO4 tetrahedra. The corner-sharing octahedra tilt angles range from 7–33°. There are a spread of Ga–O bond distances ranging from 1.82–1.89 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Ba2+, one Er3+, and one Ga3+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+, one Er3+, and one Ga3+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+, one Er3+, and one Ga3+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Er3+, and one Ga3+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+, one Er3+, and one Ga3+ atom. In the sixth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two equivalent Ga3+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to three Ba2+ and one Ga3+ atom. In the eighth O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+, one Er3+, and one Ga3+ atom.},
doi = {10.17188/1268826},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}