Materials Data on Li7OsO6 by Materials Project

doi:10.17188/1206777

Title: Materials Data on Li7OsO6 by Materials Project

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Abstract

Li7OsO6 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are seven inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent OsO6 octahedra, corners with six LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, an edgeedge with one OsO6 octahedra, and edges with two LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–60°. There are a spread of Li–O bond distances ranging from 1.91–2.03 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.05–2.64 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent OsO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, an edgeedge with one OsO6 octahedra, and edges with three LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 17–57°. There are a spread of Li–O bond distances ranging from 1.91–2.00 Å. In the fourth Li1+ site, Li1+ ismore »« less

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-34375

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; Li7OsO6; Li-O-Os

OSTI Identifier:: 1206777

DOI:: https://doi.org/10.17188/1206777

Citation Formats


                    The Materials Project. Materials Data on Li7OsO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206777.

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                    The Materials Project. Materials Data on Li7OsO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206777

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                    The Materials Project. 2020.  
"Materials Data on Li7OsO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206777.  https://www.osti.gov/servlets/purl/1206777. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1206777,

  title        = {Materials Data on Li7OsO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li7OsO6 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are seven inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent OsO6 octahedra, corners with six LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, an edgeedge with one OsO6 octahedra, and edges with two LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–60°. There are a spread of Li–O bond distances ranging from 1.91–2.03 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.05–2.64 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent OsO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, an edgeedge with one OsO6 octahedra, and edges with three LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 17–57°. There are a spread of Li–O bond distances ranging from 1.91–2.00 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent OsO6 octahedra, corners with six LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, an edgeedge with one OsO6 octahedra, and edges with two LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 7–58°. There are a spread of Li–O bond distances ranging from 1.89–2.06 Å. In the fifth Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with ten LiO4 tetrahedra, edges with three equivalent OsO6 octahedra, and edges with five LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 2.09–2.47 Å. In the sixth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent OsO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, an edgeedge with one OsO6 octahedra, and edges with three LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 10–56°. There are a spread of Li–O bond distances ranging from 1.86–2.03 Å. In the seventh Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO6 octahedra, corners with two equivalent OsO6 octahedra, corners with six LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, an edgeedge with one OsO6 octahedra, and edges with two LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 17–62°. There are a spread of Li–O bond distances ranging from 1.88–2.01 Å. Os5+ is bonded to six O2- atoms to form OsO6 octahedra that share corners with ten LiO4 tetrahedra, edges with three equivalent LiO6 octahedra, and edges with five LiO4 tetrahedra. There are a spread of Os–O bond distances ranging from 1.99–2.06 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to five Li1+ and one Os5+ atom to form a mixture of distorted corner and edge-sharing OLi5Os pentagonal pyramids. In the second O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one Os5+ atom. In the third O2- site, O2- is bonded in a 7-coordinate geometry to six Li1+ and one Os5+ atom. In the fourth O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one Os5+ atom. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one Os5+ atom. In the sixth O2- site, O2- is bonded to six Li1+ and one Os5+ atom to form a mixture of distorted corner and edge-sharing OLi6Os pentagonal bipyramids.},

  doi          = {10.17188/1206777},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1206777

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