Materials Data on La3RuI3 by Materials Project

doi:10.17188/1204275

Title: Materials Data on La3RuI3 by Materials Project

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Abstract

La3RuI3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent La sites. In the first La site, La is bonded to three equivalent Ru and three I atoms to form distorted LaRu3I3 octahedra that share corners with four equivalent LaRu2I4 octahedra and edges with eight LaRu3I3 octahedra. The corner-sharing octahedra tilt angles range from 8–10°. There are one shorter (2.89 Å) and two longer (3.02 Å) La–Ru bond lengths. There are one shorter (3.47 Å) and two longer (3.63 Å) La–I bond lengths. In the second La site, La is bonded to two equivalent Ru and four I atoms to form a mixture of distorted corner and edge-sharing LaRu2I4 octahedra. The corner-sharing octahedra tilt angles range from 8–10°. Both La–Ru bond lengths are 2.94 Å. There are a spread of La–I bond distances ranging from 3.27–3.57 Å. In the third La site, La is bonded in a 6-coordinate geometry to one Ru and five I atoms. The La–Ru bond length is 2.52 Å. There are a spread of La–I bond distances ranging from 3.31–3.60 Å. Ru is bonded to six La atoms to form RuLa6 octahedra that share corners with four equivalent ILa5 squaremore »« less

Authors:: The Materials Project

Publication Date:: 2019-06-06

Other Number(s):: mp-29824

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; La3RuI3; I-La-Ru

OSTI Identifier:: 1204275

DOI:: https://doi.org/10.17188/1204275

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                    The Materials Project. Materials Data on La3RuI3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1204275.

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                    The Materials Project. Materials Data on La3RuI3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204275

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                    The Materials Project. 2019.  
"Materials Data on La3RuI3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204275.  https://www.osti.gov/servlets/purl/1204275. Pub date:Thu Jun 06 00:00:00 EDT 2019

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@article{osti_1204275,

  title        = {Materials Data on La3RuI3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {La3RuI3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent La sites. In the first La site, La is bonded to three equivalent Ru and three I atoms to form distorted LaRu3I3 octahedra that share corners with four equivalent LaRu2I4 octahedra and edges with eight LaRu3I3 octahedra. The corner-sharing octahedra tilt angles range from 8–10°. There are one shorter (2.89 Å) and two longer (3.02 Å) La–Ru bond lengths. There are one shorter (3.47 Å) and two longer (3.63 Å) La–I bond lengths. In the second La site, La is bonded to two equivalent Ru and four I atoms to form a mixture of distorted corner and edge-sharing LaRu2I4 octahedra. The corner-sharing octahedra tilt angles range from 8–10°. Both La–Ru bond lengths are 2.94 Å. There are a spread of La–I bond distances ranging from 3.27–3.57 Å. In the third La site, La is bonded in a 6-coordinate geometry to one Ru and five I atoms. The La–Ru bond length is 2.52 Å. There are a spread of La–I bond distances ranging from 3.31–3.60 Å. Ru is bonded to six La atoms to form RuLa6 octahedra that share corners with four equivalent ILa5 square pyramids, edges with four equivalent RuLa6 octahedra, and edges with four equivalent ILa5 square pyramids. There are three inequivalent I sites. In the first I site, I is bonded in a distorted see-saw-like geometry to four La atoms. In the second I site, I is bonded to five La atoms to form distorted ILa5 square pyramids that share corners with four equivalent RuLa6 octahedra, edges with four equivalent RuLa6 octahedra, and edges with four equivalent ILa5 square pyramids. The corner-sharing octahedra tilt angles range from 12–16°. In the third I site, I is bonded in a distorted T-shaped geometry to three La atoms.},

  doi          = {10.17188/1204275},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {6}

}

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DOI: https://doi.org/10.17188/1204275

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