U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba3SrNd2(IrO6)2 by Materials Project
Abstract
Ba3SrNd2(IrO6)2 is Orthorhombic Perovskite-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.77–3.32 Å. In the second Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.76–3.31 Å. In the third Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.76–3.39 Å. Sr2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Sr–O bond distances ranging from 2.73–3.30 Å. There are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded to six O2- atoms to form NdO6 octahedra that share corners with six IrO6 octahedra. The corner-sharing octahedra tilt angles range from 12–17°. There are a spread of Nd–O bond distances ranging from 2.31–2.34 Å. In the second Nd3+ site, Nd3+ is bonded to six O2- atoms to form NdO6 octahedra that share corners with sixmore »
- Publication Date:
- Other Number(s):
- mp-1228090
- 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-Ir-Nd-O-Sr; Ba3SrNd2(IrO6)2; crystal structure
- OSTI Identifier:
- 1736686
- DOI:
- https://doi.org/10.17188/1736686
Citation Formats
Materials Data on Ba3SrNd2(IrO6)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1736686.
Materials Data on Ba3SrNd2(IrO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1736686
2020.
"Materials Data on Ba3SrNd2(IrO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1736686. https://www.osti.gov/servlets/purl/1736686. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1736686,
title = {Materials Data on Ba3SrNd2(IrO6)2 by Materials Project},
abstractNote = {Ba3SrNd2(IrO6)2 is Orthorhombic Perovskite-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.77–3.32 Å. In the second Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.76–3.31 Å. In the third Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.76–3.39 Å. Sr2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Sr–O bond distances ranging from 2.73–3.30 Å. There are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded to six O2- atoms to form NdO6 octahedra that share corners with six IrO6 octahedra. The corner-sharing octahedra tilt angles range from 12–17°. There are a spread of Nd–O bond distances ranging from 2.31–2.34 Å. In the second Nd3+ site, Nd3+ is bonded to six O2- atoms to form NdO6 octahedra that share corners with six IrO6 octahedra. The corner-sharing octahedra tilt angles range from 12–20°. There are a spread of Nd–O bond distances ranging from 2.31–2.34 Å. There are two inequivalent Ir5+ sites. In the first Ir5+ site, Ir5+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with six NdO6 octahedra. The corner-sharing octahedra tilt angles range from 12–20°. There are a spread of Ir–O bond distances ranging from 1.98–2.00 Å. In the second Ir5+ site, Ir5+ is bonded to six O2- atoms to form IrO6 octahedra that share corners with six NdO6 octahedra. The corner-sharing octahedra tilt angles range from 12–17°. There are a spread of Ir–O bond distances ranging from 1.97–2.00 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+, one Nd3+, and one Ir5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, two equivalent Sr2+, one Nd3+, and one Ir5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+, one Nd3+, and one Ir5+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, two equivalent Sr2+, one Nd3+, and one Ir5+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom. In the ninth O2- site, O2- is bonded in a 5-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom. In the tenth O2- site, O2- is bonded in a 5-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Sr2+, one Nd3+, and one Ir5+ atom.},
doi = {10.17188/1736686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}