Materials Data on La6OsI10 by Materials Project
Abstract
La6OsI10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent La2+ sites. In the first La2+ site, La2+ is bonded to one Os2- and five I1- atoms to form a mixture of distorted edge and corner-sharing LaOsI5 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. The La–Os bond length is 2.70 Å. There are a spread of La–I bond distances ranging from 3.23–3.57 Å. In the second La2+ site, La2+ is bonded to one Os2- and five I1- atoms to form a mixture of edge and corner-sharing LaOsI5 octahedra. The corner-sharing octahedra tilt angles range from 0–7°. The La–Os bond length is 3.00 Å. There are a spread of La–I bond distances ranging from 3.13–3.45 Å. In the third La2+ site, La2+ is bonded to one Os2- and five I1- atoms to form a mixture of edge and corner-sharing LaOsI5 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. The La–Os bond length is 2.96 Å. There are a spread of La–I bond distances ranging from 3.23–3.49 Å. Os2- is bonded in an octahedral geometry to six La2+ atoms. There are five inequivalent I1- sites. In the first I1- site, I1- is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-31322
- 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; La6OsI10; I-La-Os
- OSTI Identifier:
- 1205590
- DOI:
- https://doi.org/10.17188/1205590
Citation Formats
The Materials Project. Materials Data on La6OsI10 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1205590.
The Materials Project. Materials Data on La6OsI10 by Materials Project. United States. doi:https://doi.org/10.17188/1205590
The Materials Project. 2019.
"Materials Data on La6OsI10 by Materials Project". United States. doi:https://doi.org/10.17188/1205590. https://www.osti.gov/servlets/purl/1205590. Pub date:Thu Jun 06 00:00:00 EDT 2019
@article{osti_1205590,
title = {Materials Data on La6OsI10 by Materials Project},
author = {The Materials Project},
abstractNote = {La6OsI10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent La2+ sites. In the first La2+ site, La2+ is bonded to one Os2- and five I1- atoms to form a mixture of distorted edge and corner-sharing LaOsI5 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. The La–Os bond length is 2.70 Å. There are a spread of La–I bond distances ranging from 3.23–3.57 Å. In the second La2+ site, La2+ is bonded to one Os2- and five I1- atoms to form a mixture of edge and corner-sharing LaOsI5 octahedra. The corner-sharing octahedra tilt angles range from 0–7°. The La–Os bond length is 3.00 Å. There are a spread of La–I bond distances ranging from 3.13–3.45 Å. In the third La2+ site, La2+ is bonded to one Os2- and five I1- atoms to form a mixture of edge and corner-sharing LaOsI5 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. The La–Os bond length is 2.96 Å. There are a spread of La–I bond distances ranging from 3.23–3.49 Å. Os2- is bonded in an octahedral geometry to six La2+ atoms. There are five inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three La2+ atoms. In the second I1- site, I1- is bonded in a distorted T-shaped geometry to three La2+ atoms. In the third I1- site, I1- is bonded in a 3-coordinate geometry to three La2+ atoms. In the fourth I1- site, I1- is bonded in a distorted L-shaped geometry to two La2+ atoms. In the fifth I1- site, I1- is bonded in a distorted see-saw-like geometry to four La2+ atoms.},
doi = {10.17188/1205590},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 06 00:00:00 EDT 2019},
month = {Thu Jun 06 00:00:00 EDT 2019}
}